4-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-sulfamoylphenyl)butyramide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c19-25(23,24)15-10-8-14(9-11-15)21-18(22)7-3-4-13-12-20-17-6-2-1-5-16(13)17/h1-2,5-6,8-12,20H,3-4,7H2,(H,21,22)(H2,19,23,24)