ethyl 4-[4-[3-[methyl(phenyl)amino]propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[3-[methyl(phenyl)amino]propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[3-(N-methylanilino)propylcarbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[[3-(N-methylanilino)propylamino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[3-(N-methylanilino)propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[3-(N-methylanilino)propylcarbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O5S/c1-3-33-25(30)21-10-12-23(13-11-21)34(31,32)28-18-14-20(15-19-28)24(29)26-16-7-17-27(2)22-8-5-4-6-9-22/h4-6,8-13,20H,3,7,14-19H2,1-2H3,(H,26,29)