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

Systemtic Name: 2-azanyl-2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-butanamide Openeye Name: 2-amino-2-[[4-(4-chlorophenoxy)-1-piperidyl]sulfonyl]butanamide CAS Name: 2-amino-2-[[4-(4-chlorophenoxy)-1-piperidinyl]sulfonyl]butanamide IUPAC Name: 2-amino-2-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonylbutanamide Traditional Name: 2-amino-2-[4-(4-chlorophenoxy)piperidino]sulfonyl-butyramide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O4S/c1-2-15(18,14(17)20)24(21,22)19-9-7-13(8-10-19)23-12-5-3-11(16)4-6-12/h3-6,13H,2,7-10,18H2,1H3,(H2,17,20)