4-chloranyl-N-[3-(3-methylphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-(3-methylphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[3-(m-tolyl)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[3-(3-methylphenyl)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[3-(3-methylphenyl)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[3-(m-tolyl)propyl]-3-piperidinosulfonyl-benzamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S/c1-17-7-5-8-18(15-17)9-6-12-24-22(26)19-10-11-20(23)21(16-19)29(27,28)25-13-3-2-4-14-25/h5,7-8,10-11,15-16H,2-4,6,9,12-14H2,1H3,(H,24,26)