2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)-methylsulfonyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-5-nitro-anilino)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-nitro-anilino)-N-(3-methoxypropyl)acetamide Formula: C14H21N3O7S MolecularWeight: 375.39744

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN(C1=C(C=CC(=C1)[N+](=O)[O-])OC)S(=O)(=O)C

Isomeric SMILES

COCCCNC(=O)CN(C1=C(C=CC(=C1)[N+](=O)[O-])OC)S(=O)(=O)C

InChI

InChI=1S/C14H21N3O7S/c1-23-8-4-7-15-14(18)10-16(25(3,21)22)12-9-11(17(19)20)5-6-13(12)24-2/h5-6,9H,4,7-8,10H2,1-3H3,(H,15,18)