2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(4-pyridylmethyl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=NC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-16-5-7-20(8-6-16)29(27,28)25(19-4-2-3-18(22)13-19)15-21(26)24-14-17-9-11-23-12-10-17/h2-13H,14-15H2,1H3,(H,24,26)