N-[4-[4-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(3-chloro-4-methyl-phenyl)carbamoylamino]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(3-chloro-4-methylphenyl)carbamoylamino]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(3-chloro-4-methyl-phenyl)carbamoylamino]piperidino]sulfonylphenyl]acetamide Formula: C21H25ClN4O4S MolecularWeight: 464.9656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O4S/c1-14-3-4-18(13-20(14)22)25-21(28)24-17-9-11-26(12-10-17)31(29,30)19-7-5-16(6-8-19)23-15(2)27/h3-8,13,17H,9-12H2,1-2H3,(H,23,27)(H2,24,25,28)