[4-[(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-methoxy-5-pentan-3-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-methoxy-5-pentan-3-ylsulfonylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methoxy-5-pentan-3-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-(1-ethylpropylsulfonyl)-2-methoxy-phenyl]carbamoyl]phenyl] ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H25NO6S/c1-5-17(6-2)29(25,26)18-11-12-20(27-4)19(13-18)22-21(24)15-7-9-16(10-8-15)28-14(3)23/h7-13,17H,5-6H2,1-4H3,(H,22,24)