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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CN=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-7-9-20(10-8-19)30(27,28)25(18-6-2-5-17(22)12-18)15-21(26)24-14-16-4-3-11-23-13-16/h2-13H,14-15H2,1H3,(H,24,26)