1-cyclopropylcarbonyl-2-methyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-1-(cyclopropanecarbonyl)-2-methyl-indoline-5-sulfonamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H34N4O3S/c1-20-17-23-18-24(9-10-25(23)30(20)26(31)22-7-8-22)34(32,33)27-11-12-28-13-15-29(16-14-28)19-21-5-3-2-4-6-21/h2-6,9-10,18,20,22,27H,7-8,11-17,19H2,1H3