2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(2-thenyl)acetamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21ClN2O4S2/c1-28-17-8-10-19(11-9-17)30(26,27)24(14-16-5-2-3-7-20(16)22)15-21(25)23-13-18-6-4-12-29-18/h2-12H,13-15H2,1H3,(H,23,25)