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

Systemtic Name: N-[3-[1-[(2,6-dimethylmorpholin-4-yl)sulfonyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[(2,6-dimethylmorpholin-4-yl)sulfonyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[(2,6-dimethyl-4-morpholinyl)sulfonyl-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[(2,6-dimethylmorpholin-4-yl)sulfonyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[(2,6-dimethylmorpholino)sulfonyl-methyl-amino]ethyl]phenyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-16-14-25(15-17(2)29-16)30(27,28)24(4)18(3)20-11-8-12-21(13-20)23-22(26)19-9-6-5-7-10-19/h5-13,16-18H,14-15H2,1-4H3,(H,23,26)