N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)butanamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S/c1-2-5-18(21)19-15-8-10-16(11-9-15)24(22,23)20-13-12-14-6-3-4-7-17(14)20/h3-4,6-11H,2,5,12-13H2,1H3,(H,19,21)