N-[(1S)-1-cyclopropylethyl]-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonyl-benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-[[(2R,6R)-2,6-dimethyl-4-morpholinyl]sulfonyl]benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylbenzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-[(2R,6R)-2,6-dimethylmorpholino]sulfonyl-benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3CC3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N[C@@H](C)C3CC3

InChI

InChI=1S/C18H26N2O4S/c1-12-10-20(11-13(2)24-12)25(22,23)17-8-6-16(7-9-17)18(21)19-14(3)15-4-5-15/h6-9,12-15H,4-5,10-11H2,1-3H3,(H,19,21)/t12-,13-,14+/m1/s1