2-[(3-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)sulfonyl-isopentyl-amino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)sulfonyl-(3-methylbutyl)amino]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(3-chlorophenyl)sulfonyl-isoamyl-amino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(=O)NC1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CCN(CC(=O)NC1=C(C=C(C=C1)OC)OC)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-15(2)10-11-24(30(26,27)18-7-5-6-16(22)12-18)14-21(25)23-19-9-8-17(28-3)13-20(19)29-4/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,23,25)