N-[(3,4-diethoxyphenyl)methyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(3,4-diethoxybenzyl)-3-[(4-tosylpiperazino)methyl]benzamide Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O5S/c1-4-37-28-14-11-24(20-29(28)38-5-2)21-31-30(34)26-8-6-7-25(19-26)22-32-15-17-33(18-16-32)39(35,36)27-12-9-23(3)10-13-27/h6-14,19-20H,4-5,15-18,21-22H2,1-3H3,(H,31,34)