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

Systemtic Name: 4-(1H-indol-3-yl)-N-(3-sulfamoylphenyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(3-sulfamoylphenyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(3-sulfamoylphenyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(3-sulfamoylphenyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(3-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(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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