N-[4-[4-[(2-methylphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-methylphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(2-methylanilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methylanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methylanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(o-toluidino)piperidino]sulfonylphenyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-15-5-3-4-6-20(15)22-18-11-13-23(14-12-18)27(25,26)19-9-7-17(8-10-19)21-16(2)24/h3-10,18,22H,11-14H2,1-2H3,(H,21,24)