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

Systemtic Name: 4-methyl-N-[(1R,2S)-1-(2-methylaziridin-1-yl)-1-phenyl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-[(R)-(2-methylaziridin-1-yl)-phenyl-methyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2S)-1-(2-methyl-1-aziridinyl)-1-phenylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2S)-1-(2-methylaziridin-1-yl)-1-phenylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-[(R)-(2-methylethylenimin-1-yl)-phenyl-methyl]propyl]benzenesulfonamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N2CC2C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)N2CC2C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O2S/c1-4-19(21-25(23,24)18-12-10-15(2)11-13-18)20(22-14-16(22)3)17-8-6-5-7-9-17/h5-13,16,19-21H,4,14H2,1-3H3/t16?,19-,20+,22?/m0/s1