N-[4-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(3-methoxyphenyl)amino]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(3-methoxyanilino)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-methoxyanilino)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-methoxyanilino)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(m-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=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3=CC(=CC=C3)OC

InChI

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