3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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)NC3=C(C=C(C=C3)N4CCCC4)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=C(C=C3)N4CCCC4)C)OC

InChI

InChI=1S/C27H31N3O4S/c1-4-20-7-10-22(11-8-20)29-35(32,33)26-18-21(9-14-25(26)34-3)27(31)28-24-13-12-23(17-19(24)2)30-15-5-6-16-30/h7-14,17-18,29H,4-6,15-16H2,1-3H3,(H,28,31)