1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: 1-(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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