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4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
Openeye Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
CAS Name:4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide
IUPAC Name:4-[(4-methoxyphenyl)sulfonyl-methylamino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide
Traditional Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H26N4O4S/c1-19-27-16-17-30(19)23-8-4-20(5-9-23)18-28-26(31)21-6-10-22(11-7-21)29(2)35(32,33)25-14-12-24(34-3)13-15-25/h4-17H,18H2,1-3H3,(H,28,31)


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