1-cyclobutylcarbonyl-2-methyl-N-(phenylmethyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-(phenylmethyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclobutanecarbonyl)-N-isopropyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-(phenylmethyl)-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclobutanecarbonyl)-2-methyl-N-propan-2-yl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclobutanecarbonyl)-N-isopropyl-2-methyl-indoline-5-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C24H30N2O3S/c1-17(2)25(16-19-8-5-4-6-9-19)30(28,29)22-12-13-23-21(15-22)14-18(3)26(23)24(27)20-10-7-11-20/h4-6,8-9,12-13,15,17-18,20H,7,10-11,14,16H2,1-3H3