N-[(1R,2S)-1-(aziridin-1-yl)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-(aziridin-1-yl)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-aziridin-1-yl(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-(1-aziridinyl)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(aziridin-1-yl)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-ethylenimino(phenyl)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N2CC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)N2CC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H24N2O2S/c1-3-18(19(21-13-14-21)16-7-5-4-6-8-16)20-24(22,23)17-11-9-15(2)10-12-17/h4-12,18-20H,3,13-14H2,1-2H3/t18-,19+/m0/s1