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

Systemtic Name: N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Openeye Name: N-[(4-isopropoxy-3-methoxy-phenyl)methyl]-4-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]benzamide Traditional Name: N-(4-isopropoxy-3-methoxy-benzyl)-4-[(4-tosylpiperazino)methyl]benzamide Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NCC4=CC(=C(C=C4)OC(C)C)OC

InChI

InChI=1S/C30H37N3O5S/c1-22(2)38-28-14-9-25(19-29(28)37-4)20-31-30(34)26-10-7-24(8-11-26)21-32-15-17-33(18-16-32)39(35,36)27-12-5-23(3)6-13-27/h5-14,19,22H,15-18,20-21H2,1-4H3,(H,31,34)