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

Systemtic Name: N-[4-[4-[(4-methylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(p-tolylcarbamoylamino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(4-methylanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-methylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(p-tolylcarbamoylamino)piperidino]sulfonylphenyl]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H26N4O4S/c1-15-3-5-18(6-4-15)23-21(27)24-19-11-13-25(14-12-19)30(28,29)20-9-7-17(8-10-20)22-16(2)26/h3-10,19H,11-14H2,1-2H3,(H,22,26)(H2,23,24,27)