N-[4-[4-(3-azanylpropanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-azanylpropanoyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-aminopropanoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-amino-1-oxopropyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-aminopropanoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-aminopropanoyl)piperazino]sulfonylphenyl]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCN

InChI

InChI=1S/C15H22N4O4S/c1-12(20)17-13-2-4-14(5-3-13)24(22,23)19-10-8-18(9-11-19)15(21)6-7-16/h2-5H,6-11,16H2,1H3,(H,17,20)