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

Systemtic Name: N-[4-[4-[(2-methoxyphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(2-methoxyanilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(2-methoxyanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methoxyanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(o-anisidino)piperidino]sulfonylphenyl]acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O4S/c1-15(24)21-16-7-9-18(10-8-16)28(25,26)23-13-11-17(12-14-23)22-19-5-3-4-6-20(19)27-2/h3-10,17,22H,11-14H2,1-2H3,(H,21,24)