N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-piperidinosulfonyl-benzamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O3S/c1-16(17-9-11-19(22)12-10-17)23(2)21(25)18-7-6-8-20(15-18)28(26,27)24-13-4-3-5-14-24/h6-12,15-16H,3-5,13-14H2,1-2H3