2-[(3-chlorophenyl)-methylsulfonyl-amino]-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N,N-bis(2-thenyl)acetamide Formula: C19H19ClN2O3S3 MolecularWeight: 455.01376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC=CS1)CC2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC=CS1)CC2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S3/c1-28(24,25)22(16-6-2-5-15(20)11-16)14-19(23)21(12-17-7-3-9-26-17)13-18-8-4-10-27-18/h2-11H,12-14H2,1H3