N-[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]benzenesulfonamide

Systemtic Name: N-[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]cyclohexyl]benzenesulfonamide CAS Name: N-[4-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]cyclohexyl]benzenesulfonamide IUPAC Name: N-[4-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]cyclohexyl]benzenesulfonamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C19H26N4O3S/c20-13-17-5-4-12-23(17)19(24)14-21-15-8-10-16(11-9-15)22-27(25,26)18-6-2-1-3-7-18/h1-3,6-7,15-17,21-22H,4-5,8-12,14H2