N-(4-methoxyphenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C21H27N3O5S/c1-28-17-8-6-16(7-9-17)23-21(25)15-22-19-14-18(10-11-20(19)29-2)30(26,27)24-12-4-3-5-13-24/h6-11,14,22H,3-5,12-13,15H2,1-2H3,(H,23,25)