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

Systemtic Name: N-butan-2-yl-3-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-butan-2-yl-3-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: 3-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonylamino]-N-sec-butyl-propionamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

Isomeric SMILES

CCC(C)NC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O4S/c1-4-13(2)22-19(24)9-10-21-28(26,27)17-7-8-18-16(12-17)11-14(3)23(18)20(25)15-5-6-15/h7-8,12-15,21H,4-6,9-11H2,1-3H3,(H,22,24)