2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-[3-(2-methylpropoxy)propyl]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-[3-(2-methylpropoxy)propyl]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-isobutoxypropyl)-4,5-dimethoxy-benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-[3-(2-methylpropoxy)propyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-[3-(2-methylpropoxy)propyl]benzamide Traditional Name: N-(3-isobutoxypropyl)-4,5-dimethoxy-2-(p-phenetylsulfonylamino)benzamide Formula: C24H34N2O7S MolecularWeight: 494.60096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCCCOCC(C)C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NCCCOCC(C)C)OC)OC

InChI

InChI=1S/C24H34N2O7S/c1-6-33-18-8-10-19(11-9-18)34(28,29)26-21-15-23(31-5)22(30-4)14-20(21)24(27)25-12-7-13-32-16-17(2)3/h8-11,14-15,17,26H,6-7,12-13,16H2,1-5H3,(H,25,27)