N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-phenyl-butyramide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O5S/c1-29-20-12-10-18(16-21(20)30(27,28)24-14-6-3-7-15-24)23-22(26)13-11-19(25)17-8-4-2-5-9-17/h2,4-5,8-10,12,16H,3,6-7,11,13-15H2,1H3,(H,23,26)