3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C25H29N3O7S2 MolecularWeight: 547.64366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O7S2/c1-4-35-20-11-13-21(14-12-20)36(30,31)26-16-15-25(29)27-19-10-9-18(2)24(17-19)37(32,33)28-22-7-5-6-8-23(22)34-3/h5-14,17,26,28H,4,15-16H2,1-3H3,(H,27,29)