1-[(2,4-dichlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-(1-methyl-3-phenyl-propyl)piperidine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-(4-phenylbutan-2-yl)piperidine-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)sulfonyl-N-(1-methyl-3-phenyl-propyl)nipecotamide Formula: C23H28Cl2N2O3S MolecularWeight: 483.45102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O3S/c1-17(9-10-18-6-3-2-4-7-18)26-23(28)19-8-5-13-27(15-19)31(29,30)16-20-11-12-21(24)14-22(20)25/h2-4,6-7,11-12,14,17,19H,5,8-10,13,15-16H2,1H3,(H,26,28)