N-[3-(4-ethoxyphenyl)propyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[3-(4-ethoxyphenyl)propyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[3-(4-ethoxyphenyl)propyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[3-(4-ethoxyphenyl)propyl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[3-(4-ethoxyphenyl)propyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(3-p-phenetylpropyl)-3-[(4-tosylpiperazino)methyl]benzamide Formula: C30H37N3O4S MolecularWeight: 535.69748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCNC(=O)C2=CC(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H37N3O4S/c1-3-37-28-13-11-25(12-14-28)7-5-17-31-30(34)27-8-4-6-26(22-27)23-32-18-20-33(21-19-32)38(35,36)29-15-9-24(2)10-16-29/h4,6,8-16,22H,3,5,7,17-21,23H2,1-2H3,(H,31,34)