4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O4S/c1-32-21-14-12-19(13-15-21)28-33(30,31)22-8-5-7-20(16-22)27-25(29)11-4-6-18-17-26-24-10-3-2-9-23(18)24/h2-3,5,7-10,12-17,26,28H,4,6,11H2,1H3,(H,27,29)