N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O5S2 MolecularWeight: 505.65004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O5S2/c1-2-21-9-3-4-17-27(21)34(31,32)22-13-11-20(12-14-22)25-24(28)19-8-7-10-23(18-19)33(29,30)26-15-5-6-16-26/h7-8,10-14,18,21H,2-6,9,15-17H2,1H3,(H,25,28)