2-[(2-methyl-4-nitro-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-4-nitro-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-nitro-anilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methyl-4-nitroanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-nitroanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methyl-4-nitro-anilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N4O5S/c1-15-12-17(24(26)27)8-9-19(15)21-14-20(25)22-16-6-5-7-18(13-16)30(28,29)23-10-3-2-4-11-23/h5-9,12-13,21H,2-4,10-11,14H2,1H3,(H,22,25)