N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-besyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propionamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-20(11-13-28(26,27)18-4-2-1-3-5-18)22-17-9-8-15-10-12-23(19(15)14-17)21(25)16-6-7-16/h1-5,8-9,14,16H,6-7,10-13H2,(H,22,24)