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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H34N4O3S/c31-26(22-7-8-22)30-14-11-23-19-24(9-10-25(23)30)34(32,33)27-12-4-13-28-15-17-29(18-16-28)20-21-5-2-1-3-6-21/h1-3,5-6,9-10,19,22,27H,4,7-8,11-18,20H2