1-cyclopropylcarbonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]indoline-5-sulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H34N4O4S/c1-34-23-7-5-22(6-8-23)29-17-15-28(16-18-29)13-2-12-27-35(32,33)24-9-10-25-21(19-24)11-14-30(25)26(31)20-3-4-20/h5-10,19-20,27H,2-4,11-18H2,1H3