N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C29H35N3O4S MolecularWeight: 521.6709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H35N3O4S/c1-21(2)19-32(20-22(3)4)37(35,36)27-16-14-26(15-17-27)31-29(34)24-10-12-25(13-11-24)30-28(33)18-23-8-6-5-7-9-23/h5-17,21-22H,18-20H2,1-4H3,(H,30,33)(H,31,34)