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

Systemtic Name: N-[2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-piperidinosulfonyl-anilino)ethyl]-3,4-dimethyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H29N3O5S/c1-16-7-8-18(13-17(16)2)23(28)24-15-22(27)25-19-9-10-20(31-3)21(14-19)32(29,30)26-11-5-4-6-12-26/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,28)(H,25,27)