N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(3-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[N-(m-tolylsulfonyl)anilino]acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(N-(3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[N-(m-tolylsulfonyl)anilino]acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)NC(C)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC(=O)N[C@@H](C)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-18-10-9-13-21(16-18)31(28,29)26(20-11-5-4-6-12-20)17-24(27)25-19(2)22-14-7-8-15-23(22)30-3/h4-16,19H,17H2,1-3H3,(H,25,27)/t19-/m0/s1