methyl 2-[4-[3-[methyl(phenyl)amino]propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[4-[3-[methyl(phenyl)amino]propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-[3-(N-methylanilino)propylcarbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[[3-(N-methylanilino)propylamino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[3-(N-methylanilino)propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-[3-(N-methylanilino)propylcarbamoyl]piperidino]sulfonylbenzoic acid methyl ester Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-26(20-9-4-3-5-10-20)16-8-15-25-23(28)19-13-17-27(18-14-19)33(30,31)22-12-7-6-11-21(22)24(29)32-2/h3-7,9-12,19H,8,13-18H2,1-2H3,(H,25,28)