4-[1,2-bis(azanyl)-3-methyl-1-oxidanylidene-butan-2-yl]sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1,2-bis(azanyl)-3-methyl-1-oxidanylidene-butan-2-yl]sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide Openeye Name: 4-(1-amino-1-carbamoyl-2-methyl-propyl)sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-(1,2-diamino-3-methyl-1-oxobutan-2-yl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-(1,2-diamino-3-methyl-1-oxobutan-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: 4-(1-amino-1-carbamoyl-2-methyl-propyl)sulfonyl-N-(4-chlorophenyl)piperazine-1-carboxamide Formula: C16H24ClN5O4S MolecularWeight: 417.91086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCN(CC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN5O4S/c1-11(2)16(19,14(18)23)27(25,26)22-9-7-21(8-10-22)15(24)20-13-5-3-12(17)4-6-13/h3-6,11H,7-10,19H2,1-2H3,(H2,18,23)(H,20,24)