(3R)-3-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-15(2)24(4)29(27,28)19-12-10-18(11-13-19)23-21(26)14-20(22-16(3)25)17-8-6-5-7-9-17/h5-13,15,20H,14H2,1-4H3,(H,22,25)(H,23,26)/t20-/m1/s1