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

Systemtic Name: N-(2-methoxyphenyl)-2-[(2-phenoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-phenoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-phenoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(2-phenoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(2-phenoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5S/c1-33-24-13-7-6-12-22(24)28-26(30)19-27-23-18-21(35(31,32)29-16-8-3-9-17-29)14-15-25(23)34-20-10-4-2-5-11-20/h2,4-7,10-15,18,27H,3,8-9,16-17,19H2,1H3,(H,28,30)