methyl N-[4-[3-[(2-hydroxyphenyl)carbamoyl]piperidin-1-yl]sulfonylphenyl]carbamate

Systemtic Name: methyl N-[4-[3-[(2-hydroxyphenyl)carbamoyl]piperidin-1-yl]sulfonylphenyl]carbamate Openeye Name: methyl N-[4-[[3-[(2-hydroxyphenyl)carbamoyl]-1-piperidyl]sulfonyl]phenyl]carbamate CAS Name: N-[4-[[3-[(2-hydroxyanilino)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[3-[(2-hydroxyphenyl)carbamoyl]piperidin-1-yl]sulfonylphenyl]carbamate Traditional Name: N-[4-[3-[(2-hydroxyphenyl)carbamoyl]piperidino]sulfonylphenyl]carbamic acid methyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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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=CC=CC=C3O

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H23N3O6S/c1-29-20(26)21-15-8-10-16(11-9-15)30(27,28)23-12-4-5-14(13-23)19(25)22-17-6-2-3-7-18(17)24/h2-3,6-11,14,24H,4-5,12-13H2,1H3,(H,21,26)(H,22,25)