1-(4-ethylphenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)sulfonyl-3-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)sulfonyl-3-methyl-N-(4-methylbenzyl)nipecotamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)(C)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)(C)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O3S/c1-4-19-10-12-21(13-11-19)29(27,28)25-15-5-14-23(3,17-25)22(26)24-16-20-8-6-18(2)7-9-20/h6-13H,4-5,14-17H2,1-3H3,(H,24,26)