4-chloranyl-N-(2,6-diethylphenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2,6-diethylphenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(2,6-diethylphenyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-(2,6-diethylphenyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(2,6-diethylphenyl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(2,6-diethylphenyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C

InChI

InChI=1S/C23H29ClN2O3S/c1-4-17-9-6-10-18(5-2)22(17)25-23(27)19-11-12-20(24)21(14-19)30(28,29)26-13-7-8-16(3)15-26/h6,9-12,14,16H,4-5,7-8,13,15H2,1-3H3,(H,25,27)