N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methyl-2-thiophenesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-methylthiophene-2-sulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-methyl-thiophene-2-sulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C17H18N2O3S2/c1-11-2-7-16(23-11)24(21,22)18-14-6-5-12-8-9-19(15(12)10-14)17(20)13-3-4-13/h2,5-7,10,13,18H,3-4,8-9H2,1H3