4-chloranyl-N-ethyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-ethyl-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-ethyl-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-ethyl-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-benzyl-4-chloro-N-ethyl-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C22H27ClN2O3S/c1-3-24(16-18-9-5-4-6-10-18)22(26)19-11-12-20(23)21(14-19)29(27,28)25-13-7-8-17(2)15-25/h4-6,9-12,14,17H,3,7-8,13,15-16H2,1-2H3