3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-yl-propanamide

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-propan-2-yl-propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-isopropyl-propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-propan-2-ylpropanamide IUPAC Name: 3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]-N-propan-2-ylpropanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]-N-isopropyl-propionamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)NC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H25N3O4S/c1-12(2)20-17(22)7-9-19-26(24,25)15-5-6-16-14(11-15)8-10-21(16)18(23)13-3-4-13/h5-6,11-13,19H,3-4,7-10H2,1-2H3,(H,20,22)