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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-3-piperidinosulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-14-7-8-16(12-20(14)29(26,27)24-9-5-4-6-10-24)21(25)23-18-11-15(2)17(22)13-19(18)28-3/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,23,25)