2-chloranyl-N-[1-(4-chlorophenyl)ethyl]-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[1-(4-chlorophenyl)ethyl]-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[1-(4-chlorophenyl)ethyl]-5-piperidinosulfonyl-benzamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O3S/c1-14(15-5-7-16(21)8-6-15)23-20(25)18-13-17(9-10-19(18)22)28(26,27)24-11-3-2-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,25)