N-[(1S,2S)-1-azanyl-1-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-1-azanyl-1-phenyl-but-3-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(S)-amino(phenyl)methyl]allyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-amino-1-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-amino-1-phenylbut-3-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(S)-amino(phenyl)methyl]allyl]-4-methyl-benzenesulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-3-16(17(18)14-7-5-4-6-8-14)19-22(20,21)15-11-9-13(2)10-12-15/h3-12,16-17,19H,1,18H2,2H3/t16-,17-/m0/s1