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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-4-24(18-8-6-5-7-9-18)21(25)17-10-11-19(22)20(12-17)29(26,27)23-13-15(2)28-16(3)14-23/h5-12,15-16H,4,13-14H2,1-3H3/t15-,16+