2-[(3-methylphenyl)sulfonyl-(1-phenylethyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)sulfonyl-(1-phenylethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[m-tolylsulfonyl(1-phenylethyl)amino]acetamide CAS Name: 2-[(3-methylphenyl)sulfonyl-(1-phenylethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3-methylphenyl)sulfonyl-(1-phenylethyl)amino]acetamide Traditional Name: N-benzyl-2-[m-tolylsulfonyl(1-phenylethyl)amino]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19-10-9-15-23(16-19)30(28,29)26(20(2)22-13-7-4-8-14-22)18-24(27)25-17-21-11-5-3-6-12-21/h3-16,20H,17-18H2,1-2H3,(H,25,27)