N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]-2-methyl-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-16-8-4-5-9-18(16)22(27)23-15-21(26)24-17-10-11-19(30-2)20(14-17)31(28,29)25-12-6-3-7-13-25/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)