1-[4-(1-cyclopentylethylamino)phenyl]-2-(phenylsulfonyl)ethanone

Systemtic Name: 1-[4-(1-cyclopentylethylamino)phenyl]-2-(phenylsulfonyl)ethanone Openeye Name: 2-(benzenesulfonyl)-1-[4-(1-cyclopentylethylamino)phenyl]ethanone CAS Name: 2-(benzenesulfonyl)-1-[4-(1-cyclopentylethylamino)phenyl]ethanone IUPAC Name: 2-(benzenesulfonyl)-1-[4-(1-cyclopentylethylamino)phenyl]ethanone Traditional Name: 2-besyl-1-[4-(1-cyclopentylethylamino)phenyl]ethanone Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S/c1-16(17-7-5-6-8-17)22-19-13-11-18(12-14-19)21(23)15-26(24,25)20-9-3-2-4-10-20/h2-4,9-14,16-17,22H,5-8,15H2,1H3