(2-methoxyphenyl) N-(4-piperidin-1-ylsulfonylphenyl)carbamate

Systemtic Name: (2-methoxyphenyl) N-(4-piperidin-1-ylsulfonylphenyl)carbamate Openeye Name: (2-methoxyphenyl) N-[4-(1-piperidylsulfonyl)phenyl]carbamate CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]carbamic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) N-(4-piperidin-1-ylsulfonylphenyl)carbamate Traditional Name: N-(4-piperidinosulfonylphenyl)carbamic acid (2-methoxyphenyl) ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H22N2O5S/c1-25-17-7-3-4-8-18(17)26-19(22)20-15-9-11-16(12-10-15)27(23,24)21-13-5-2-6-14-21/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,20,22)