1-propanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-propanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(4-isopropylphenyl)-1-propanoyl-N-propyl-indoline-5-sulfonamide CAS Name: 1-(1-oxopropyl)-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-propanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-p-cumenyl-1-propionyl-N-propyl-indoline-5-sulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CC

InChI

InChI=1S/C23H30N2O3S/c1-5-14-25(20-9-7-18(8-10-20)17(3)4)29(27,28)21-11-12-22-19(16-21)13-15-24(22)23(26)6-2/h7-12,16-17H,5-6,13-15H2,1-4H3