4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O3S/c21-27(25,26)17-10-8-15(9-11-17)12-13-22-20(24)7-3-4-16-14-23-19-6-2-1-5-18(16)19/h1-2,5-6,8-11,14,23H,3-4,7,12-13H2,(H,22,24)(H2,21,25,26)