N-[1-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21ClN2O4S2/c1-15(16-7-5-8-17(22)13-16)23-20(25)14-24(18-9-3-4-10-19(18)28-2)30(26,27)21-11-6-12-29-21/h3-13,15H,14H2,1-2H3,(H,23,25)