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ethyl 4-[4-[[2-(cyclopropylcarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]piperazine-1-carboxylate

ethyl 4-[4-[[2-(cyclopropylcarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[2-(cyclopropylcarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[[2-(cyclopropanecarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]piperazine-1-carboxylate
CAS Name:4-[4-[[2-[[cyclopropyl(oxo)methyl]amino]-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[[2-(cyclopropanecarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]piperazine-1-carboxylate
Traditional Name:4-[4-[[2-(cyclopropanecarbonylamino)-3H-benzimidazol-5-yl]oxysulfonyl]phenyl]piperazine-1-carboxylic acid ethyl ester
Formula: C24H27N5O6S
MolecularWeight: 513.56608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)N=C(N4)NC(=O)C5CC5


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=CC=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)N=C(N4)NC(=O)C5CC5


InChI

InChI=1S/C24H27N5O6S/c1-2-34-24(31)29-13-11-28(12-14-29)17-5-8-19(9-6-17)36(32,33)35-18-7-10-20-21(15-18)26-23(25-20)27-22(30)16-3-4-16/h5-10,15-16H,2-4,11-14H2,1H3,(H2,25,26,27,30)


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