2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)amino]-N-(3-hydroxypropyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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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)Cl)CC(=O)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c19-16-8-7-14(11-17(16)20)12-22(13-18(24)21-9-4-10-23)27(25,26)15-5-2-1-3-6-15/h1-3,5-8,11,23H,4,9-10,12-13H2,(H,21,24)