5-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-2-methoxy-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O5S/c1-32-22-12-11-20(33(30,31)27-13-4-2-3-5-14-27)16-21(22)24(29)26-19-8-6-7-17(15-19)23(28)25-18-9-10-18/h6-8,11-12,15-16,18H,2-5,9-10,13-14H2,1H3,(H,25,28)(H,26,29)