(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-methyl-5-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-methyl-5-piperidin-1-ylsulfonyl-benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-methyl-5-(1-piperidylsulfonyl)benzoate CAS Name: 2-methyl-5-(1-piperidinylsulfonyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-methyl-5-piperidin-1-ylsulfonylbenzoate Traditional Name: 2-methyl-5-piperidinosulfonyl-benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)OC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)OC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5S/c1-16-11-12-19(30(27,28)24-13-7-4-8-14-24)15-20(16)22(26)29-17(2)21(25)23-18-9-5-3-6-10-18/h3,5-6,9-12,15,17H,4,7-8,13-14H2,1-2H3,(H,23,25)