4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-ethyl-N-methyl-3-morpholinosulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-ethyl-N-methyl-3-(4-morpholinylsulfonyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-ethyl-N-methyl-3-morpholin-4-ylsulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-ethyl-N-methyl-3-morpholinosulfonyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O6S/c1-4-17-8-9-19(15-21(17)32(29,30)24-10-12-31-13-11-24)22(26)23(3)16(2)18-6-5-7-20(14-18)25(27)28/h5-9,14-16H,4,10-13H2,1-3H3/t16-/m1/s1