N-[3-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(2-methoxy-5-piperidinosulfonyl-anilino)propyl]-2-methyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-17-8-4-5-9-19(17)23(28)24-13-12-22(27)25-20-16-18(10-11-21(20)31-2)32(29,30)26-14-6-3-7-15-26/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3,(H,24,28)(H,25,27)