N-[4-[4-(pyridin-3-ylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(pyridin-3-ylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3-pyridylcarbamoylamino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[oxo-(3-pyridinylamino)methyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(pyridin-3-ylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-pyridylcarbamoylamino)piperidino]sulfonylphenyl]acetamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H23N5O4S/c1-14(25)21-15-4-6-18(7-5-15)29(27,28)24-11-8-16(9-12-24)22-19(26)23-17-3-2-10-20-13-17/h2-7,10,13,16H,8-9,11-12H2,1H3,(H,21,25)(H2,22,23,26)