N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-(2-nitroanilino)propionamide Formula: C20H24N4O7S MolecularWeight: 464.49216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N4O7S/c1-30-18-7-6-15(14-19(18)32(28,29)23-10-12-31-13-11-23)22-20(25)8-9-21-16-4-2-3-5-17(16)24(26)27/h2-7,14,21H,8-13H2,1H3,(H,22,25)