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

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

Systemtic Name:N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-3-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]benzamide
Openeye Name:3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]benzamide
CAS Name:3-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide
IUPAC Name:3-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]benzamide
Traditional Name:3-[(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(=CC=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(=CC=C2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)OC


InChI

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


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