N-[(1R)-1-phenylbutyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-phenylbutyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-phenylbutyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-phenylbutyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-phenylbutyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-phenylbutyl]-4-piperidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-2-9-21(18-10-5-3-6-11-18)23-22(25)19-12-14-20(15-13-19)28(26,27)24-16-7-4-8-17-24/h3,5-6,10-15,21H,2,4,7-9,16-17H2,1H3,(H,23,25)/t21-/m1/s1