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N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide

Systemtic Name:N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide
Openeye Name:4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide
CAS Name:4-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide
IUPAC Name:4-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide
Traditional Name:4-[(4-besylpiperazino)methyl]-N-(4-isopropoxy-3-methoxy-benzyl)benzamide
Formula: C29H35N3O5S
MolecularWeight: 537.6703
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)OC


InChI

InChI=1S/C29H35N3O5S/c1-22(2)37-27-14-11-24(19-28(27)36-3)20-30-29(33)25-12-9-23(10-13-25)21-31-15-17-32(18-16-31)38(34,35)26-7-5-4-6-8-26/h4-14,19,22H,15-18,20-21H2,1-3H3,(H,30,33)


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