N-(2-methoxyphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-16-10-11-17(14-20(16)29(26,27)24-12-6-3-7-13-24)22-15-21(25)23-18-8-4-5-9-19(18)28-2/h4-5,8-11,14,22H,3,6-7,12-13,15H2,1-2H3,(H,23,25)