N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]butyramide Formula: C19H22ClFN2O3S MolecularWeight: 412.905983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22ClFN2O3S/c1-14(15-5-3-6-16(20)13-15)22-19(24)7-4-12-23(2)27(25,26)18-10-8-17(21)9-11-18/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,22,24)