3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-(2-piperidinophenyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-18-16-27(17-19(2)31-18)32(29,30)21-10-8-9-20(15-21)24(28)25-22-11-4-5-12-23(22)26-13-6-3-7-14-26/h4-5,8-12,15,18-19H,3,6-7,13-14,16-17H2,1-2H3,(H,25,28)/t18-,19-/m0/s1