1-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-(azepan-1-ylsulfonyl)piperazino]acetyl]indoline-5-sulfonamide Formula: C20H31N5O5S2 MolecularWeight: 485.62064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H31N5O5S2/c21-31(27,28)18-5-6-19-17(15-18)7-10-25(19)20(26)16-22-11-13-24(14-12-22)32(29,30)23-8-3-1-2-4-9-23/h5-6,15H,1-4,7-14,16H2,(H2,21,27,28)