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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5S/c1-33-21-13-10-19(11-14-21)29-35(31,32)25-16-20(12-15-24(25)34-2)28-26(30)9-5-6-18-17-27-23-8-4-3-7-22(18)23/h3-4,7-8,10-17,27,29H,5-6,9H2,1-2H3,(H,28,30)