2-(aminocarbonylamino)-3-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(carbamoylamino)-3-methylbutanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-methyl-2-ureido-butyramide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H26N4O4S/c1-14(2)18(23-20(21)26)19(25)22-16-9-11-17(12-10-16)29(27,28)24(3)13-15-7-5-4-6-8-15/h4-12,14,18H,13H2,1-3H3,(H,22,25)(H3,21,23,26)