2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-pentanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-pentanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-ureido-pentanamide CAS Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylpentanamide IUPAC Name: 2-(carbamoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methylpentanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-ureido-valeramide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)N

InChI

InChI=1S/C20H26N4O5S/c1-4-13(2)18(23-20(21)26)19(25)22-14-8-7-9-15(12-14)30(27,28)24-16-10-5-6-11-17(16)29-3/h5-13,18,24H,4H2,1-3H3,(H,22,25)(H3,21,23,26)