2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-18(20-10-12-22(13-11-20)21-6-4-3-5-7-21)26-24(28)17-27(2)31(29,30)23-14-8-19(16-25)9-15-23/h3-15,18H,17H2,1-2H3,(H,26,28)/t18-/m1/s1