2-azanyl-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]butanamide

Systemtic Name: 2-azanyl-3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]butanamide Openeye Name: 2-amino-3-methyl-N-[2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]butanamide CAS Name: 2-amino-3-methyl-N-[3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]butanamide IUPAC Name: 2-amino-3-methyl-N-[3-methyl-1-oxo-1-(4-sulfamoylanilino)butan-2-yl]butanamide Traditional Name: 2-amino-3-methyl-N-[2-methyl-1-[(4-sulfamoylphenyl)carbamoyl]propyl]butyramide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O4S/c1-9(2)13(17)15(21)20-14(10(3)4)16(22)19-11-5-7-12(8-6-11)25(18,23)24/h5-10,13-14H,17H2,1-4H3,(H,19,22)(H,20,21)(H2,18,23,24)