N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butane-1-sulfonamide

Systemtic Name: N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)butane-1-sulfonamide Openeye Name: N-[1-(thiophene-2-carbonyl)indolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Traditional Name: N-[1-(2-thenoyl)indolin-6-yl]butane-1-sulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3=CC=CS3)C=C1

InChI

InChI=1S/C17H20N2O3S2/c1-2-3-11-24(21,22)18-14-7-6-13-8-9-19(15(13)12-14)17(20)16-5-4-10-23-16/h4-7,10,12,18H,2-3,8-9,11H2,1H3