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

Systemtic Name: 2-methyl-N-phenethyl-N-(phenylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-benzyl-2-methyl-N-phenethyl-1-propanoyl-indoline-5-sulfonamide CAS Name: 2-methyl-1-(1-oxopropyl)-N-phenethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-benzyl-2-methyl-N-phenethyl-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-benzyl-2-methyl-N-phenethyl-1-propionyl-indoline-5-sulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O3S/c1-3-27(30)29-21(2)18-24-19-25(14-15-26(24)29)33(31,32)28(20-23-12-8-5-9-13-23)17-16-22-10-6-4-7-11-22/h4-15,19,21H,3,16-18,20H2,1-2H3