(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O5S/c1-16(20(24)22-18-10-4-2-5-11-18)28-21(25)17-9-8-12-19(15-17)29(26,27)23-13-6-3-7-14-23/h2,4-5,8-12,15-16H,3,6-7,13-14H2,1H3,(H,22,24)