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

Systemtic Name: 1-cyclobutylcarbonyl-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclobutanecarbonyl)-N-ethyl-indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-ethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclobutanecarbonyl)-N-ethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclobutanecarbonyl)-N-ethyl-indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-2-23(16-17-7-4-3-5-8-17)28(26,27)20-11-12-21-19(15-20)13-14-24(21)22(25)18-9-6-10-18/h3-5,7-8,11-12,15,18H,2,6,9-10,13-14,16H2,1H3