N-[1-(3-chlorophenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-methylbenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(2,6-dimethylmorpholino)sulfonyl-N-methyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)C(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-15-13-25(14-16(2)29-15)30(27,28)21-10-6-8-19(12-21)22(26)24(4)17(3)18-7-5-9-20(23)11-18/h5-12,15-17H,13-14H2,1-4H3