N-[2-(4-bromophenyl)propan-2-yl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN2O4S/c1-15-13-25(14-16(2)29-15)30(27,28)20-7-5-6-17(12-20)21(26)24-22(3,4)18-8-10-19(23)11-9-18/h5-12,15-16H,13-14H2,1-4H3,(H,24,26)