4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-[[(1S)-1-methylpropyl]sulfamoyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H28N2O4S/c1-6-15(3)23-28(25,26)18-10-8-17(9-11-18)21(24)22-16(4)19-13-14(2)7-12-20(19)27-5/h7-13,15-16,23H,6H2,1-5H3,(H,22,24)/t15-,16+/m0/s1