2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(phenylsulfonyl)amino]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(1-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(1-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(1-phenylpropyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-3-22(20-13-6-4-7-14-20)25-24(27)18-26(23-17-11-10-12-19(23)2)30(28,29)21-15-8-5-9-16-21/h4-17,22H,3,18H2,1-2H3,(H,25,27)