methyl 2-[4-[(diphenylamino)carbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-[(diphenylamino)carbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-[(N-phenylanilino)carbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[(2,2-diphenylhydrazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[(N-phenylanilino)carbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-[(N-phenylanilino)carbamoyl]piperidino]sulfonylbenzoic acid methyl ester Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O5S/c1-34-26(31)23-14-8-9-15-24(23)35(32,33)28-18-16-20(17-19-28)25(30)27-29(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20H,16-19H2,1H3,(H,27,30)