N-[1-(2-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-butanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-butanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-butanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylbutanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methylamino]-N-methylbutanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-methyl-butyramide Formula: C20H24ClFN2O3S MolecularWeight: 426.932563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H24ClFN2O3S/c1-15(18-7-4-5-8-19(18)21)24(3)20(25)9-6-14-23(2)28(26,27)17-12-10-16(22)11-13-17/h4-5,7-8,10-13,15H,6,9,14H2,1-3H3