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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)N)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N4O5S/c1-12(2)18(23-20(21)26)19(25)22-15-6-5-13(3)17(11-15)30(27,28)24-14-7-9-16(29-4)10-8-14/h5-12,18,24H,1-4H3,(H,22,25)(H3,21,23,26)/t18-/m0/s1