N-(3-methoxypropyl)-2-[methyl-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[N-methyl-4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]acetamide CAS Name: N-(3-methoxypropyl)-2-[N-methyl-4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[N-methyl-4-(3-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]acetamide Traditional Name: N-(3-methoxypropyl)-2-[N-methyl-4-(3-methylpiperidino)sulfonyl-2-nitro-anilino]acetamide Formula: C19H30N4O6S MolecularWeight: 442.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCCOC)[N+](=O)[O-]

InChI

InChI=1S/C19H30N4O6S/c1-15-6-4-10-22(13-15)30(27,28)16-7-8-17(18(12-16)23(25)26)21(2)14-19(24)20-9-5-11-29-3/h7-8,12,15H,4-6,9-11,13-14H2,1-3H3,(H,20,24)