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

Systemtic Name: N-[2-[[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]amino]ethyl]ethanamide Openeye Name: N-[2-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-anilino]ethyl]acetamide CAS Name: N-[2-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitroanilino]ethyl]acetamide IUPAC Name: N-[2-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitroanilino]ethyl]acetamide Traditional Name: N-[2-[4-(4-methylpiperidino)sulfonyl-2-nitro-anilino]ethyl]acetamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O5S/c1-12-5-9-19(10-6-12)26(24,25)14-3-4-15(16(11-14)20(22)23)18-8-7-17-13(2)21/h3-4,11-12,18H,5-10H2,1-2H3,(H,17,21)