N-[2-(azepan-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCN2CCCCCC2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCN2CCCCCC2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H29N3O4S/c1-26-17-9-6-15(14-18(17)27(24,25)21-16-7-8-16)19(23)20-10-13-22-11-4-2-3-5-12-22/h6,9,14,16,21H,2-5,7-8,10-13H2,1H3,(H,20,23)