4-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

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