N-(4-ethylphenyl)-N-(phenylsulfonyl)butanamide

Systemtic Name: N-(4-ethylphenyl)-N-(phenylsulfonyl)butanamide Openeye Name: N-(benzenesulfonyl)-N-(4-ethylphenyl)butanamide CAS Name: N-(benzenesulfonyl)-N-(4-ethylphenyl)butanamide IUPAC Name: N-(benzenesulfonyl)-N-(4-ethylphenyl)butanamide Traditional Name: N-besyl-N-(4-ethylphenyl)butyramide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)CC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)CC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-3-8-18(20)19(16-13-11-15(4-2)12-14-16)23(21,22)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8H2,1-2H3