4-chloranyl-N-(3,4-dimethylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-6-8-17(12-15(14)2)22-20(24)16-7-9-18(21)19(13-16)27(25,26)23-10-4-3-5-11-23/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)