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4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide

4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide

Systemtic Name:4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide
Openeye Name:4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-cyclopentyl-benzamide
CAS Name:4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-cyclopentylbenzamide
IUPAC Name:4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-cyclopentylbenzamide
Traditional Name:4-[(4-chlorobenzyl)-mesyl-amino]-N-cyclopentyl-benzamide
Formula: C20H23ClN2O3S
MolecularWeight: 406.92622
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3CCCC3


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC3CCCC3


InChI

InChI=1S/C20H23ClN2O3S/c1-27(25,26)23(14-15-6-10-17(21)11-7-15)19-12-8-16(9-13-19)20(24)22-18-4-2-3-5-18/h6-13,18H,2-5,14H2,1H3,(H,22,24)


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