1-cyclobutylcarbonyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[4-(diethylamino)-2-methylphenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[4-(diethylamino)-2-methyl-phenyl]-2-methyl-indoline-5-sulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4)C

InChI

InChI=1S/C25H33N3O3S/c1-5-27(6-2)21-10-12-23(17(3)14-21)26-32(30,31)22-11-13-24-20(16-22)15-18(4)28(24)25(29)19-8-7-9-19/h10-14,16,18-19,26H,5-9,15H2,1-4H3