N-(3-methoxyphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[2-methyl-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(2-methyl-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(2-methyl-5-piperidinosulfonyl-anilino)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4S/c1-16-9-10-19(29(26,27)24-11-4-3-5-12-24)14-20(16)22-15-21(25)23-17-7-6-8-18(13-17)28-2/h6-10,13-14,22H,3-5,11-12,15H2,1-2H3,(H,23,25)