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

Systemtic Name: N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: N-methyl-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-(2-phenoxyethyl)propanamide CAS Name: N-methyl-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-(2-phenoxyethyl)propanamide IUPAC Name: N-methyl-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: N-methyl-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-(2-phenoxyethyl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CCOC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)N(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-27(17-18-33-20-9-5-3-6-10-20)25(30)14-13-24-26-22-19-21(11-12-23(22)28(24)2)34(31,32)29-15-7-4-8-16-29/h3,5-6,9-12,19H,4,7-8,13-18H2,1-2H3