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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)butane-1-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]butane-1-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-butanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]butane-1-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]butane-1-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(CCN2C(=O)C3CC3)C=C1

InChI

InChI=1S/C16H22N2O3S/c1-2-3-10-22(20,21)17-14-7-6-12-8-9-18(15(12)11-14)16(19)13-4-5-13/h6-7,11,13,17H,2-5,8-10H2,1H3