N-[2-naphthalen-2-yl-3-(4-pentylpiperazin-1-yl)propyl]-4-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-naphthalen-2-yl-3-(4-pentylpiperazin-1-yl)propyl]-4-(propylsulfonylamino)benzamide Openeye Name: N-[2-(2-naphthyl)-3-(4-pentylpiperazin-1-yl)propyl]-4-(propylsulfonylamino)benzamide CAS Name: N-[2-(2-naphthalenyl)-3-(4-pentyl-1-piperazinyl)propyl]-4-(propylsulfonylamino)benzamide IUPAC Name: N-[2-naphthalen-2-yl-3-(4-pentylpiperazin-1-yl)propyl]-4-(propylsulfonylamino)benzamide Traditional Name: N-[3-(4-amylpiperazino)-2-(2-naphthyl)propyl]-4-(propylsulfonylamino)benzamide Formula: C32H44N4O3S MolecularWeight: 564.78176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)CC(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)CCC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN1CCN(CC1)CC(CNC(=O)C2=CC=C(C=C2)NS(=O)(=O)CCC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C32H44N4O3S/c1-3-5-8-17-35-18-20-36(21-19-35)25-30(29-12-11-26-9-6-7-10-28(26)23-29)24-33-32(37)27-13-15-31(16-14-27)34-40(38,39)22-4-2/h6-7,9-16,23,30,34H,3-5,8,17-22,24-25H2,1-2H3,(H,33,37)