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4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide

Systemtic Name:4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide
Openeye Name:4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide
CAS Name:4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide
IUPAC Name:4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[1-(4-methoxyphenyl)-3-methylbutyl]benzamide
Traditional Name:4-[(4-chlorobenzyl)-mesyl-amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide
Formula: C27H31ClN2O4S
MolecularWeight: 515.06404
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C


InChI

InChI=1S/C27H31ClN2O4S/c1-19(2)17-26(21-9-15-25(34-3)16-10-21)29-27(31)22-7-13-24(14-8-22)30(35(4,32)33)18-20-5-11-23(28)12-6-20/h5-16,19,26H,17-18H2,1-4H3,(H,29,31)


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