N,N-dimethyl-2-[[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N,N-dimethyl-2-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N,N-dimethyl-2-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N,N-dimethyl-2-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylanilino]acetamide Traditional Name: N,N-dimethyl-2-[2-(3-methylphenoxy)-5-piperidinosulfonyl-anilino]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NCC(=O)N(C)C

InChI

InChI=1S/C22H29N3O4S/c1-17-8-7-9-18(14-17)29-21-11-10-19(15-20(21)23-16-22(26)24(2)3)30(27,28)25-12-5-4-6-13-25/h7-11,14-15,23H,4-6,12-13,16H2,1-3H3