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

Systemtic Name: N-[3-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-(4-methoxy-3-piperidinosulfonyl-anilino)propyl]-3-methyl-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-17-7-6-8-18(15-17)23(28)24-12-11-22(27)25-19-9-10-20(31-2)21(16-19)32(29,30)26-13-4-3-5-14-26/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,24,28)(H,25,27)