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

Systemtic Name: 4-chloranyl-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-phenethyl-benzamide CAS Name: 4-chloro-3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-phenethylbenzamide Traditional Name: N-benzyl-4-chloro-3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-phenethyl-benzamide Formula: C28H31ClN2O4S MolecularWeight: 527.07474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H31ClN2O4S/c1-21-18-31(19-22(2)35-21)36(33,34)27-17-25(13-14-26(27)29)28(32)30(20-24-11-7-4-8-12-24)16-15-23-9-5-3-6-10-23/h3-14,17,21-22H,15-16,18-20H2,1-2H3/t21-,22-/m0/s1