2-azanyl-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butanamide

Systemtic Name: 2-azanyl-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butanamide Openeye Name: 2-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butanamide CAS Name: 2-amino-2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-3-methylbutanamide IUPAC Name: 2-amino-2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methylbutanamide Traditional Name: 2-amino-2-[4-(4-chlorophenyl)piperazino]sulfonyl-3-methyl-butyramide Formula: C15H23ClN4O3S MolecularWeight: 374.88612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O3S/c1-11(2)15(18,14(17)21)24(22,23)20-9-7-19(8-10-20)13-5-3-12(16)4-6-13/h3-6,11H,7-10,18H2,1-2H3,(H2,17,21)