2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-18(19-10-5-3-6-11-19)24-23(26)17-25(20-12-9-13-21(16-20)29-2)30(27,28)22-14-7-4-8-15-22/h3-16,18H,17H2,1-2H3,(H,24,26)/t18-/m1/s1