N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]-2-phenyl-ethenesulfonamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]-2-phenylethenesulfonamide Traditional Name: N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-ethenesulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O3S/c1-21-12-17-28(18-13-21)25-11-10-23(20-24(25)26(30)29-15-6-3-7-16-29)27-33(31,32)19-14-22-8-4-2-5-9-22/h2,4-5,8-11,14,19-21,27H,3,6-7,12-13,15-18H2,1H3