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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O4S/c1-3-37-28-14-10-25(11-15-28)5-4-18-31-30(34)27-12-8-26(9-13-27)23-32-19-21-33(22-20-32)38(35,36)29-16-6-24(2)7-17-29/h6-17H,3-5,18-23H2,1-2H3,(H,31,34)