(2-methoxy-4-prop-2-enyl-phenyl) N-(4-piperidin-1-ylsulfonylphenyl)carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-(4-piperidin-1-ylsulfonylphenyl)carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-[4-(1-piperidylsulfonyl)phenyl]carbamate CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-(4-piperidin-1-ylsulfonylphenyl)carbamate Traditional Name: N-(4-piperidinosulfonylphenyl)carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-3-7-17-8-13-20(21(16-17)28-2)29-22(25)23-18-9-11-19(12-10-18)30(26,27)24-14-5-4-6-15-24/h3,8-13,16H,1,4-7,14-15H2,2H3,(H,23,25)