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

Systemtic Name: 3-[(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propanamide CAS Name: 3-[[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide Traditional Name: N-benzyl-3-[[1-(cyclopropanecarbonyl)indolin-5-yl]sulfonylamino]propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4S/c26-21(23-15-16-4-2-1-3-5-16)10-12-24-30(28,29)19-8-9-20-18(14-19)11-13-25(20)22(27)17-6-7-17/h1-5,8-9,14,17,24H,6-7,10-13,15H2,(H,23,26)