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

Systemtic Name: N-cyclohexyl-3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H29N3O4S/c25-20(23-17-4-2-1-3-5-17)10-12-22-29(27,28)18-8-9-19-16(14-18)11-13-24(19)21(26)15-6-7-15/h8-9,14-15,17,22H,1-7,10-13H2,(H,23,25)