2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonyl-methylamino]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)acetamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CN=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CN=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-20(11-16(21)19-10-12-4-3-7-18-9-12)25(22,23)13-5-6-15(24-2)14(17)8-13/h3-9H,10-11H2,1-2H3,(H,19,21)