4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5S/c1-17-15-27(16-18(2)32-17)33(29,30)23-14-21(10-11-22(23)25)24(28)26-12-7-13-31-19(3)20-8-5-4-6-9-20/h4-6,8-11,14,17-19H,7,12-13,15-16H2,1-3H3,(H,26,28)