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2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-hydroxyethyl)ethanamide

2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-hydroxyethyl)ethanamide

Systemtic Name:2-[(4-chlorophenyl)methyl-(phenylsulfonyl)amino]-N-(2-hydroxyethyl)ethanamide
Openeye Name:2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-hydroxyethyl)acetamide
CAS Name:2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-hydroxyethyl)acetamide
IUPAC Name:2-[benzenesulfonyl-[(4-chlorophenyl)methyl]amino]-N-(2-hydroxyethyl)acetamide
Traditional Name:2-[besyl-(4-chlorobenzyl)amino]-N-(2-hydroxyethyl)acetamide
Formula: C17H19ClN2O4S
MolecularWeight: 382.86176
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCCO


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCCO


InChI

InChI=1S/C17H19ClN2O4S/c18-15-8-6-14(7-9-15)12-20(13-17(22)19-10-11-21)25(23,24)16-4-2-1-3-5-16/h1-9,21H,10-13H2,(H,19,22)


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