3-(4-methylphenyl)sulfonyl-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-(1-phenylbutyl)propanamide Openeye Name: N-(1-phenylbutyl)-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-(1-phenylbutyl)propanamide Traditional Name: N-(1-phenylbutyl)-3-tosyl-propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO3S/c1-3-7-19(17-8-5-4-6-9-17)21-20(22)14-15-25(23,24)18-12-10-16(2)11-13-18/h4-6,8-13,19H,3,7,14-15H2,1-2H3,(H,21,22)