N-[[1-(cyclopropylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-(cyclopropylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-(cyclopropylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-(cyclopropylsulfamoyl)-4-phenyl-4-azepanyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(cyclopropylsulfamoyl)-4-phenylazepan-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(cyclopropylsulfamoyl)-4-phenyl-azepan-4-yl]methyl]-2-methoxy-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCCN(CC2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCCN(CC2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O4S/c1-31-22-11-6-5-10-21(22)23(28)25-18-24(19-8-3-2-4-9-19)14-7-16-27(17-15-24)32(29,30)26-20-12-13-20/h2-6,8-11,20,26H,7,12-18H2,1H3,(H,25,28)