1-cyclopropylcarbonyl-N-(2-methoxyphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(2-methoxyphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyphenyl)-2-methyl-N-propyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(2-methoxyphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyphenyl)-2-methyl-N-propyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(2-methoxyphenyl)-2-methyl-N-propyl-indoline-5-sulfonamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCCN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C23H28N2O4S/c1-4-13-24(21-7-5-6-8-22(21)29-3)30(27,28)19-11-12-20-18(15-19)14-16(2)25(20)23(26)17-9-10-17/h5-8,11-12,15-17H,4,9-10,13-14H2,1-3H3