2-[(3-methylphenyl)sulfonyl-phenyl-amino]-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)sulfonyl-phenyl-amino]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[N-(m-tolylsulfonyl)anilino]-N-(2-phenylpropyl)acetamide CAS Name: 2-(N-(3-methylphenyl)sulfonylanilino)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(N-(3-methylphenyl)sulfonylanilino)-N-(2-phenylpropyl)acetamide Traditional Name: 2-[N-(m-tolylsulfonyl)anilino]-N-(2-phenylpropyl)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)NCC(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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