N,N-dibutyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-dibutyl-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-dibutyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: N,N-dibutyl-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-dibutyl-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-dibutyl-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)N(C(C2)C)C(=O)C3CC3

InChI

InChI=1S/C21H32N2O3S/c1-4-6-12-22(13-7-5-2)27(25,26)19-10-11-20-18(15-19)14-16(3)23(20)21(24)17-8-9-17/h10-11,15-17H,4-9,12-14H2,1-3H3