N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[methyl(2-thienylsulfonyl)amino]-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]-N-[4-(tosylamino)phenyl]acetamide Formula: C20H21N3O5S3 MolecularWeight: 479.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O5S3/c1-15-5-11-18(12-6-15)30(25,26)22-17-9-7-16(8-10-17)21-19(24)14-23(2)31(27,28)20-4-3-13-29-20/h3-13,22H,14H2,1-2H3,(H,21,24)