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N-[4-[4-(1-azanyl-2-oxidanylidene-propyl)piperidin-1-yl]sulfonylphenyl]ethanamide

N-[4-[4-(1-azanyl-2-oxidanylidene-propyl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[4-(1-azanyl-2-oxidanylidene-propyl)piperidin-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[[4-(1-amino-2-oxo-propyl)-1-piperidyl]sulfonyl]phenyl]acetamide
CAS Name:N-[4-[[4-(1-amino-2-oxopropyl)-1-piperidinyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[4-(1-amino-2-oxopropyl)piperidin-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[4-(1-amino-2-keto-propyl)piperidino]sulfonylphenyl]acetamide
Formula: C16H23N3O4S
MolecularWeight: 353.43652
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N


Isomeric SMILES

CC(=O)C(C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N


InChI

InChI=1S/C16H23N3O4S/c1-11(20)16(17)13-7-9-19(10-8-13)24(22,23)15-5-3-14(4-6-15)18-12(2)21/h3-6,13,16H,7-10,17H2,1-2H3,(H,18,21)


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