N-butan-2-yl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-butan-2-yl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3-(cyclopentylsulfamoyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-butan-2-yl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzyl-3-(cyclopentylsulfamoyl)-4-methoxy-N-sec-butyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H32N2O4S/c1-4-18(2)26(17-19-10-6-5-7-11-19)24(27)20-14-15-22(30-3)23(16-20)31(28,29)25-21-12-8-9-13-21/h5-7,10-11,14-16,18,21,25H,4,8-9,12-13,17H2,1-3H3