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

Systemtic Name: 2-(aminocarbonylamino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]-2-ureido-butyramide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C(C)C)NC(=O)N

InChI

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