N-[4-[4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(3-chloranyl-2-methyl-phenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3-chloro-2-methyl-anilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-chloro-2-methylanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-chloro-2-methylanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-chloro-2-methyl-anilino)piperidino]sulfonylphenyl]acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-14-19(21)4-3-5-20(14)23-17-10-12-24(13-11-17)28(26,27)18-8-6-16(7-9-18)22-15(2)25/h3-9,17,23H,10-13H2,1-2H3,(H,22,25)