N-[(2S)-butan-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[(1S)-1-methylpropyl]benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C17H26N2O4S/c1-4-12(2)18-17(20)13-9-10-15(23-3)16(11-13)24(21,22)19-14-7-5-6-8-14/h9-12,14,19H,4-8H2,1-3H3,(H,18,20)/t12-/m0/s1