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

Systemtic Name: 1-cyclobutylcarbonyl-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclobutanecarbonyl)-N-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-methyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclobutanecarbonyl)-N-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclobutanecarbonyl)-N-methyl-indoline-5-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H24N2O3S/c1-22(15-16-6-3-2-4-7-16)27(25,26)19-10-11-20-18(14-19)12-13-23(20)21(24)17-8-5-9-17/h2-4,6-7,10-11,14,17H,5,8-9,12-13,15H2,1H3