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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-naphthalen-1-yl-piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(1-naphthyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(1-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-naphthalen-1-ylpiperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(1-naphthyl)nipecotamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-16-11-12-19(14-21(16)24)30(28,29)26-13-5-8-18(15-26)23(27)25-22-10-4-7-17-6-2-3-9-20(17)22/h2-4,6-7,9-12,14,18H,5,8,13,15H2,1H3,(H,25,27)