1-butyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]urea

Systemtic Name: 1-butyl-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]urea Openeye Name: 1-(1-acetylindolin-5-yl)sulfonyl-3-butyl-urea CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3-butylurea IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-3-butylurea Traditional Name: 1-(1-acetylindolin-5-yl)sulfonyl-3-butyl-urea Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C15H21N3O4S/c1-3-4-8-16-15(20)17-23(21,22)13-5-6-14-12(10-13)7-9-18(14)11(2)19/h5-6,10H,3-4,7-9H2,1-2H3,(H2,16,17,20)