N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-butanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-phenyl-butanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-phenylbutanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-phenylbutanamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-phenyl-butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-19(17-10-6-4-7-11-17)22(25)23-18-12-13-20(28-2)21(16-18)29(26,27)24-14-8-5-9-15-24/h4,6-7,10-13,16,19H,3,5,8-9,14-15H2,1-2H3,(H,23,25)