N-(3-chloranyl-2-methyl-phenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N-[(4-morpholin-4-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-[4-(morpholine-4-carbonyl)benzyl]benzenesulfonamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(CC2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(CC2=CC=C(C=C2)C(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O4S/c1-19-23(26)8-5-9-24(19)28(33(30,31)22-6-3-2-4-7-22)18-20-10-12-21(13-11-20)25(29)27-14-16-32-17-15-27/h2-13H,14-18H2,1H3