N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(1-p-phenetylethyl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H34N4O4S/c1-4-34-21-10-8-20(9-11-21)19(2)27-26(31)15-14-25-28-23-18-22(12-13-24(23)29(25)3)35(32,33)30-16-6-5-7-17-30/h8-13,18-19H,4-7,14-17H2,1-3H3,(H,27,31)