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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3S/c1-19-11-9-10-16-23(19)26(30(28,29)22-14-7-4-8-15-22)18-24(27)25-17-20(2)21-12-5-3-6-13-21/h3-16,20H,17-18H2,1-2H3,(H,25,27)/t20-/m0/s1