[1-[2-[(4-methoxyphenyl)sulfamoyl]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamic acid

Systemtic Name: [1-[2-[(4-methoxyphenyl)sulfamoyl]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamic acid Openeye Name: [1-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-2-methyl-butyl]carbamic acid CAS Name: [1-[2-[(4-methoxyphenyl)sulfamoyl]ethylamino]-3-methyl-1-oxopentan-2-yl]carbamic acid IUPAC Name: [1-[2-[(4-methoxyphenyl)sulfamoyl]ethylamino]-3-methyl-1-oxopentan-2-yl]carbamic acid Traditional Name: [1-[2-[(4-methoxyphenyl)sulfamoyl]ethylcarbamoyl]-2-methyl-butyl]carbamic acid Formula: C16H25N3O6S MolecularWeight: 387.4512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)OC)NC(=O)O

Isomeric SMILES

CCC(C)C(C(=O)NCCS(=O)(=O)NC1=CC=C(C=C1)OC)NC(=O)O

InChI

InChI=1S/C16H25N3O6S/c1-4-11(2)14(18-16(21)22)15(20)17-9-10-26(23,24)19-12-5-7-13(25-3)8-6-12/h5-8,11,14,18-19H,4,9-10H2,1-3H3,(H,17,20)(H,21,22)