1-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-ethyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-ethylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-ethylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-ethyl-amino]acetyl]indoline-5-sulfonamide Formula: C20H28N6O5S MolecularWeight: 464.53852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N)N

InChI

InChI=1S/C20H28N6O5S/c1-3-5-9-26-18(21)17(19(28)23-20(26)29)24(4-2)12-16(27)25-10-8-13-11-14(32(22,30)31)6-7-15(13)25/h6-7,11H,3-5,8-10,12,21H2,1-2H3,(H2,22,30,31)(H,23,28,29)