N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-aziridin-2-yl]methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-2-aziridinyl]methylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenylaziridin-2-yl]methylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[(4-chlorophenyl)-[(2R,3R)-1-cyclohexyl-3-phenyl-ethylenimin-2-yl]methylene]amino]-4-methyl-benzenesulfonamide Formula: C28H30ClN3O2S MolecularWeight: 508.0747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2C(N2C3CCCCC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/[C@H]2[C@H](N2C3CCCCC3)C4=CC=CC=C4)\C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H30ClN3O2S/c1-20-12-18-25(19-13-20)35(33,34)31-30-26(21-14-16-23(29)17-15-21)28-27(22-8-4-2-5-9-22)32(28)24-10-6-3-7-11-24/h2,4-5,8-9,12-19,24,27-28,31H,3,6-7,10-11H2,1H3/b30-26+/t27-,28+,32?/m1/s1