2-azanyl-2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-3-methyl-butanamide

Systemtic Name: 2-azanyl-2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-3-methyl-butanamide Openeye Name: 2-amino-2-[[4-(4-chlorophenoxy)-1-piperidyl]sulfonyl]-3-methyl-butanamide CAS Name: 2-amino-2-[[4-(4-chlorophenoxy)-1-piperidinyl]sulfonyl]-3-methylbutanamide IUPAC Name: 2-amino-2-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonyl-3-methylbutanamide Traditional Name: 2-amino-2-[4-(4-chlorophenoxy)piperidino]sulfonyl-3-methyl-butyramide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)N)(N)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H24ClN3O4S/c1-11(2)16(19,15(18)21)25(22,23)20-9-7-14(8-10-20)24-13-5-3-12(17)4-6-13/h3-6,11,14H,7-10,19H2,1-2H3,(H2,18,21)