3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-methyl-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-methyl-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1CCN(CC1)C(=O)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N4O4S/c1-25-12-14-27(15-13-25)23(29)18-26(2)24(30)20-8-5-9-22(16-20)33(31,32)28-11-10-19-6-3-4-7-21(19)17-28/h3-9,16H,10-15,17-18H2,1-2H3