1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-(3-chloro-4-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(3-chloro-4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-(3-chloro-4-methyl-phenyl)sulfonyl-nipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-9-10-18(12-19(15)21)27(25,26)23-11-5-8-17(14-23)20(24)22-13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,17H,5,8,11,13-14H2,1H3,(H,22,24)