1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide CAS Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2,6-dichlorophenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]isonipecotamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3S/c1-16(10-11-17-6-3-2-4-7-17)25-22(27)18-12-14-26(15-13-18)30(28,29)21-19(23)8-5-9-20(21)24/h2-9,16,18H,10-15H2,1H3,(H,25,27)/t16-/m1/s1