1-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[2-methyl-1-(4-propylphenyl)propyl]amino]acetyl]indoline-5-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C23H31N3O3S/c1-4-5-17-6-8-18(9-7-17)23(16(2)3)25-15-22(27)26-13-12-19-14-20(30(24,28)29)10-11-21(19)26/h6-11,14,16,23,25H,4-5,12-13,15H2,1-3H3,(H2,24,28,29)