4-(dipropylsulfamoyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[8-(4-methylpiperazino)tetralin-2-yl]benzamide Formula: C28H40N4O3S MolecularWeight: 512.7072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC3=C(C2)C(=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C28H40N4O3S/c1-4-15-32(16-5-2)36(34,35)25-13-10-23(11-14-25)28(33)29-24-12-9-22-7-6-8-27(26(22)21-24)31-19-17-30(3)18-20-31/h6-8,10-11,13-14,24H,4-5,9,12,15-21H2,1-3H3,(H,29,33)