N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C24H31ClN2O4S MolecularWeight: 479.03194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3C

InChI

InChI=1S/C24H31ClN2O4S/c1-5-17-10-12-20(25)19(6-2)23(17)26-24(28)18-11-13-21(31-4)22(15-18)32(29,30)27-14-8-7-9-16(27)3/h10-13,15-16H,5-9,14H2,1-4H3,(H,26,28)