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1-ethyl-2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

1-ethyl-2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide

Systemtic Name:1-ethyl-2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-2-[3-[4-(2-hydroxyphenyl)-1-piperazinyl]-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-2-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-[4-(2-hydroxyphenyl)piperazino]-3-keto-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C24H31N5O4S
MolecularWeight: 485.59904
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC=C4O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC=C4O


InChI

InChI=1S/C24H31N5O4S/c1-4-29-20-10-9-18(34(32,33)26(2)3)17-19(20)25-23(29)11-12-24(31)28-15-13-27(14-16-28)21-7-5-6-8-22(21)30/h5-10,17,30H,4,11-16H2,1-3H3


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