1-cyclobutylcarbonyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(4-isopropylphenyl)-N-propyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-p-cumenyl-N-propyl-indoline-5-sulfonamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C25H32N2O3S/c1-4-15-27(22-10-8-19(9-11-22)18(2)3)31(29,30)23-12-13-24-21(17-23)14-16-26(24)25(28)20-6-5-7-20/h8-13,17-18,20H,4-7,14-16H2,1-3H3