2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-(4-phenylpiperazin-1-yl)carbonyl-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 2-methoxy-5-(4-phenylpiperazine-1-carbonyl)-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-(4-phenylpiperazine-1-carbonyl)-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 2-methoxy-5-(4-phenylpiperazine-1-carbonyl)-N-(2-pyridylmethyl)benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H26N4O4S/c1-32-22-11-10-19(17-23(22)33(30,31)26-18-20-7-5-6-12-25-20)24(29)28-15-13-27(14-16-28)21-8-3-2-4-9-21/h2-12,17,26H,13-16,18H2,1H3