N-[4-(4-ethylpiperazin-1-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-(tetralin-1-ylsulfamoyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-(tetralin-1-ylsulfamoyl)phenyl]-2-phenyl-butyramide Formula: C32H40N4O3S MolecularWeight: 560.75

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)S(=O)(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC)S(=O)(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C32H40N4O3S/c1-3-27(24-11-6-5-7-12-24)32(37)33-26-17-18-30(36-21-19-35(4-2)20-22-36)31(23-26)40(38,39)34-29-16-10-14-25-13-8-9-15-28(25)29/h5-9,11-13,15,17-18,23,27,29,34H,3-4,10,14,16,19-22H2,1-2H3,(H,33,37)