3-chloranyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]propane-1-sulfonamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CCCCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)CCCCl

InChI

InChI=1S/C23H26ClN3O3S/c1-17-3-6-21(15-22(17)26-31(29,30)14-2-11-24)23(28)27-12-9-20(10-13-27)19-7-4-18(16-25)5-8-19/h3-8,15,20,26H,2,9-14H2,1H3