N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-isobutoxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[3-chloro-4-(2-methylpropoxy)phenyl]-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-isobutoxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O6S/c1-14(2)13-30-18-7-5-15(11-17(18)22)24-21(25)9-10-23-31(26,27)16-6-8-19(28-3)20(12-16)29-4/h5-8,11-12,14,23H,9-10,13H2,1-4H3,(H,24,25)