methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate

Systemtic Name: methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate Openeye Name: methyl N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)-1-piperidyl]sulfonyl]phenyl]carbamate CAS Name: N-[4-[[3-[(2,3-dihydro-1,4-benzodioxin-5-ylamino)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate Traditional Name: N-[4-[3-(2,3-dihydro-1,4-benzodioxin-5-ylcarbamoyl)piperidino]sulfonylphenyl]carbamic acid methyl ester Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C4C(=CC=C3)OCCO4

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C22H25N3O7S/c1-30-22(27)23-16-7-9-17(10-8-16)33(28,29)25-11-3-4-15(14-25)21(26)24-18-5-2-6-19-20(18)32-13-12-31-19/h2,5-10,15H,3-4,11-14H2,1H3,(H,23,27)(H,24,26)