5-bromanyl-1-propanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-1-propanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 5-bromo-N-(4-isopropylphenyl)-1-propanoyl-N-propyl-indoline-7-sulfonamide CAS Name: 5-bromo-1-(1-oxopropyl)-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 5-bromo-1-propanoyl-N-(4-propan-2-ylphenyl)-N-propyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 5-bromo-N-p-cumenyl-1-propionyl-N-propyl-indoline-7-sulfonamide Formula: C23H29BrN2O3S MolecularWeight: 493.45696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)CC

InChI

InChI=1S/C23H29BrN2O3S/c1-5-12-26(20-9-7-17(8-10-20)16(3)4)30(28,29)21-15-19(24)14-18-11-13-25(23(18)21)22(27)6-2/h7-10,14-16H,5-6,11-13H2,1-4H3