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

Systemtic Name: N-[(1R,2S)-2-azanyl-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide hydrochloride Openeye Name: N-[(1R,2S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide hydrochloride CAS Name: N-[(1R,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide hydrochloride IUPAC Name: N-[(1R,2S)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide hydrochloride Traditional Name: N-[(1R,2S)-2-amino-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide hydrochloride Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S.ClH/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;1H/t20-,21+;/m0./s1