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

Systemtic Name: N-[(1S,2S)-1-(aziridin-1-yl)-1-(furan-2-yl)butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(S)-aziridin-1-yl(2-furyl)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-1-(1-aziridinyl)-1-(2-furanyl)butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(aziridin-1-yl)-1-(furan-2-yl)butan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(S)-ethylenimino(2-furyl)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CO1)N2CC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CO1)N2CC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H22N2O3S/c1-3-15(17(19-10-11-19)16-5-4-12-22-16)18-23(20,21)14-8-6-13(2)7-9-14/h4-9,12,15,17-18H,3,10-11H2,1-2H3/t15-,17-/m0/s1