2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O4S/c1-20(17-18-21-11-5-3-6-12-21)26-25(28)19-27(23-15-9-10-16-24(23)31-2)32(29,30)22-13-7-4-8-14-22/h3-16,20H,17-19H2,1-2H3,(H,26,28)/t20-/m0/s1