N-(3-chloranyl-4-methyl-phenyl)-4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(5-morpholinosulfonyl-2-pyridyl)piperazine-1-carboxamide Formula: C21H26ClN5O4S MolecularWeight: 479.98024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H26ClN5O4S/c1-16-2-3-17(14-19(16)22)24-21(28)26-8-6-25(7-9-26)20-5-4-18(15-23-20)32(29,30)27-10-12-31-13-11-27/h2-5,14-15H,6-13H2,1H3,(H,24,28)