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

Systemtic Name: N-[1-[(4-aminophenyl)sulfonylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-azanyl-3-methyl-butanamide Openeye Name: 2-amino-N-[1-[(4-aminophenyl)sulfonylcarbamoyl]-2-methyl-propyl]-3-methyl-butanamide CAS Name: 2-amino-N-[1-[(4-aminophenyl)sulfonylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[1-[(4-aminophenyl)sulfonylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-3-methyl-N-[2-methyl-1-(sulfanilylcarbamoyl)propyl]butyramide Formula: C16H26N4O4S MolecularWeight: 370.46704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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