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

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

Systemtic Name:1-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Openeye Name:1-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
CAS Name:1-ethyl-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N,N-dimethyl-5-benzimidazolesulfonamide
IUPAC Name:1-ethyl-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N,N-dimethylbenzimidazole-5-sulfonamide
Traditional Name:1-ethyl-2-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-N,N-dimethyl-benzimidazole-5-sulfonamide
Formula: C25H33N5O4S
MolecularWeight: 499.62562
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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=C4OC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C25H33N5O4S/c1-5-30-21-11-10-19(35(32,33)27(2)3)18-20(21)26-24(30)12-13-25(31)29-16-14-28(15-17-29)22-8-6-7-9-23(22)34-4/h6-11,18H,5,12-17H2,1-4H3


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