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

Systemtic Name: 1-cyclopropylcarbonyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]indoline-5-sulfonamide Formula: C26H32N4O5S MolecularWeight: 512.62108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C5CC5

InChI

InChI=1S/C26H32N4O5S/c1-35-24-5-3-2-4-23(24)28-14-16-29(17-15-28)25(31)10-12-27-36(33,34)21-8-9-22-20(18-21)11-13-30(22)26(32)19-6-7-19/h2-5,8-9,18-19,27H,6-7,10-17H2,1H3