N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,2-dimethyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,2-dimethyl-5-piperidinosulfonyl-benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-16-10-11-17(31(29,30)26-12-6-3-7-13-26)14-18(16)22(28)25(2)15-21(27)24-20-9-5-4-8-19(20)23/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,24,27)