N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-4-methoxy-3-nitro-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4S/c1-3-14-6-8-15(9-7-14)20(19-5-4-12-28-19)22-21(24)16-10-11-18(27-2)17(13-16)23(25)26/h4-13,20H,3H2,1-2H3,(H,22,24)/t20-/m1/s1