4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-homoveratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-27(33(29,30)21-11-7-19(25)8-12-21)20-9-5-18(6-10-20)24(28)26-15-14-17-4-13-22(31-2)23(16-17)32-3/h4-13,16H,14-15H2,1-3H3,(H,26,28)