N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(1-phenylethyl)propanamide Openeye Name: N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(1-phenylethyl)propanamide CAS Name: N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(1-phenylethyl)propanamide IUPAC Name: N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(1-phenylethyl)propanamide Traditional Name: N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(1-phenylethyl)propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3S/c1-19(20-10-6-4-7-11-20)27(2)25(30)15-14-24-26-22-18-21(12-13-23(22)28(24)3)33(31,32)29-16-8-5-9-17-29/h4,6-7,10-13,18-19H,5,8-9,14-17H2,1-3H3