1-cyclopropylcarbonyl-N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-acetylphenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N-(3-acetylphenyl)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-acetylphenyl)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-acetylphenyl)-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-13-10-17-12-19(8-9-20(17)23(13)21(25)15-6-7-15)28(26,27)22-18-5-3-4-16(11-18)14(2)24/h3-5,8-9,11-13,15,22H,6-7,10H2,1-2H3