2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: 2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Openeye Name: 2-phenyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]butanamide CAS Name: 2-phenyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: 2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Traditional Name: 2-phenyl-N-(4-piperidinosulfonylbenzyl)butyramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-2-21(19-9-5-3-6-10-19)22(25)23-17-18-11-13-20(14-12-18)28(26,27)24-15-7-4-8-16-24/h3,5-6,9-14,21H,2,4,7-8,15-17H2,1H3,(H,23,25)