1-cyclopropylcarbonyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-1-(cyclopropanecarbonyl)-N-phenethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-1-(cyclopropanecarbonyl)-N-phenethyl-indoline-5-sulfonamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O3S/c30-27(23-11-12-23)29-18-16-24-19-25(13-14-26(24)29)33(31,32)28(20-22-9-5-2-6-10-22)17-15-21-7-3-1-4-8-21/h1-10,13-14,19,23H,11-12,15-18,20H2