3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(cyclopropylcarbamoyl)phenyl]-4-methoxy-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-12-9-16(14-21(20)32(29,30)26-18-6-2-3-7-18)23(28)25-19-8-4-5-15(13-19)22(27)24-17-10-11-17/h4-5,8-9,12-14,17-18,26H,2-3,6-7,10-11H2,1H3,(H,24,27)(H,25,28)