4-chloranyl-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-ethylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-ethylphenyl)benzamide Openeye Name: 4-chloro-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-ethylphenyl)benzamide CAS Name: 4-chloro-3-[[(2R,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(4-ethylphenyl)benzamide IUPAC Name: 4-chloro-3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(4-ethylphenyl)benzamide Traditional Name: 4-chloro-3-[(2R,6S)-2,6-dimethylmorpholino]sulfonyl-N-(4-ethylphenyl)benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3C[C@H](O[C@H](C3)C)C

InChI

InChI=1S/C21H25ClN2O4S/c1-4-16-5-8-18(9-6-16)23-21(25)17-7-10-19(22)20(11-17)29(26,27)24-12-14(2)28-15(3)13-24/h5-11,14-15H,4,12-13H2,1-3H3,(H,23,25)/t14-,15+