3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[(Z)-(3,5,5-trimethyl-1-cyclohex-2-enylidene)amino]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[(Z)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]benzamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CC(C1)(C)C

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)/CC(C1)(C)C

InChI

InChI=1S/C20H27N3O3S/c1-15-11-17(14-20(2,3)13-15)21-22-19(24)16-7-6-8-18(12-16)27(25,26)23-9-4-5-10-23/h6-8,11-12H,4-5,9-10,13-14H2,1-3H3,(H,22,24)/b21-17+