4-(1,3-dithian-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H22N2O3S2/c1-14(17-5-3-6-18(13-17)22(24)25)21(2)19(23)15-7-9-16(10-8-15)20-26-11-4-12-27-20/h3,5-10,13-14,20H,4,11-12H2,1-2H3/t14-/m1/s1