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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(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=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3Cl

InChI

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