4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)S(=O)(=O)NC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C27H31N3O6S/c1-4-36-24-14-7-19(17-25(24)35-3)27(31)28-21-10-13-23(30-15-5-6-16-30)26(18-21)37(32,33)29-20-8-11-22(34-2)12-9-20/h7-14,17-18,29H,4-6,15-16H2,1-3H3,(H,28,31)