N-[(1S)-2-azanyl-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2-azanyl-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,20-21,23H,22H2,1H3/t20?,21-/m0/s1