2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-methoxypropyl)acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=O)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c1-27-12-4-11-22-19(24)14-23(13-15-5-2-3-6-18(15)21)28(25,26)17-9-7-16(20)8-10-17/h2-3,5-10H,4,11-14H2,1H3,(H,22,24)