1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)sulfonyl-N-[(1R)-1-phenylethyl]nipecotamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCCN(C2)S(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-15(17-6-3-2-4-7-17)24-21(26)18-8-5-11-25(13-18)29(27,28)14-16-9-10-19(22)20(23)12-16/h2-4,6-7,9-10,12,15,18H,5,8,11,13-14H2,1H3,(H,24,26)/t15-,18?/m1/s1