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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)C(C)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

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