N-[4-[4-(phenylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(phenylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(phenylcarbamoylamino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[anilino(oxo)methyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(phenylcarbamoylamino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(phenylcarbamoylamino)piperidino]sulfonylphenyl]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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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=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-15(25)21-17-7-9-19(10-8-17)29(27,28)24-13-11-18(12-14-24)23-20(26)22-16-5-3-2-4-6-16/h2-10,18H,11-14H2,1H3,(H,21,25)(H2,22,23,26)