N-[(Z)-(1-phenyl-3-pyrrolidin-1-yl-propylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-[(Z)-(1-phenyl-3-pyrrolidin-1-yl-propylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[(Z)-(1-phenyl-3-pyrrolidin-1-yl-propylidene)amino]benzenesulfonamide CAS Name: N-[(Z)-[1-phenyl-3-(1-pyrrolidinyl)propylidene]amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-[(Z)-(1-phenyl-3-pyrrolidin-1-ylpropylidene)amino]-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[(Z)-(1-phenyl-3-pyrrolidino-propylidene)amino]benzenesulfonamide Formula: C28H41N3O2S MolecularWeight: 483.70904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NN=C(CCN2CCCC2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N/N=C(/CCN2CCCC2)\C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H41N3O2S/c1-20(2)24-18-25(21(3)4)28(26(19-24)22(5)6)34(32,33)30-29-27(23-12-8-7-9-13-23)14-17-31-15-10-11-16-31/h7-9,12-13,18-22,30H,10-11,14-17H2,1-6H3/b29-27-