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

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]acetamide CAS Name: 2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]acetamide Formula: C17H26N4O5S MolecularWeight: 398.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NCC(=O)NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O5S/c1-12(2)19-17(22)11-18-15-5-4-14(10-16(15)21(23)24)27(25,26)20-8-6-13(3)7-9-20/h4-5,10,12-13,18H,6-9,11H2,1-3H3,(H,19,22)