N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-11-18(19(27-2)13-17(14)21)22-20(24)15-7-6-8-16(12-15)28(25,26)23-9-4-3-5-10-23/h6-8,11-13H,3-5,9-10H2,1-2H3,(H,22,24)