N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-p-anisyl-benzamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4)OC

InChI

InChI=1S/C27H30N2O5S/c1-4-19-5-10-22(11-6-19)28-35(31,32)26-17-21(9-16-25(26)34-3)27(30)29(23-12-13-23)18-20-7-14-24(33-2)15-8-20/h5-11,14-17,23,28H,4,12-13,18H2,1-3H3