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methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate

methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate

Systemtic Name:methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate
Openeye Name:methyl N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-1-piperidyl]sulfonyl]phenyl]carbamate
CAS Name:N-[4-[[3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)piperidin-1-yl]sulfonylphenyl]carbamate
Traditional Name:N-[4-[3-(2,3-dihydro-1,4-benzodioxin-6-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=CC4=C(C=C3)OCCO4


Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H25N3O7S/c1-30-22(27)24-16-4-7-18(8-5-16)33(28,29)25-10-2-3-15(14-25)21(26)23-17-6-9-19-20(13-17)32-12-11-31-19/h4-9,13,15H,2-3,10-12,14H2,1H3,(H,23,26)(H,24,27)


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