N-[4-[4-[(3-methylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(3-methylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(m-tolylcarbamoylamino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(3-methylanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-methylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(m-tolylcarbamoylamino)piperidino]sulfonylphenyl]acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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