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

Systemtic Name: 3-chloranyl-4-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-(morpholinomethyl)benzyl]benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2CN3CCOCC3)Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-15-6-7-18(12-19(15)20)26(23,24)21-13-16-4-2-3-5-17(16)14-22-8-10-25-11-9-22/h2-7,12,21H,8-11,13-14H2,1H3