2-chloranyl-N-[1-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 2-chloro-5-[(4-methyl-1-piperidyl)sulfonyl]-N-[1-(p-tolyl)propyl]benzamide CAS Name: 2-chloro-N-[1-(4-methylphenyl)propyl]-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)propyl]-5-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 2-chloro-5-(4-methylpiperidino)sulfonyl-N-[1-(p-tolyl)propyl]benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-4-22(18-7-5-16(2)6-8-18)25-23(27)20-15-19(9-10-21(20)24)30(28,29)26-13-11-17(3)12-14-26/h5-10,15,17,22H,4,11-14H2,1-3H3,(H,25,27)