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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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