N-[(1S)-1-[4-(4-chloranyl-2-propylsulfonyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[(1S)-1-[4-(4-chloranyl-2-propylsulfonyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-[4-(4-chloro-2-propylsulfonyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide CAS Name: N-[(1S)-1-[4-(4-chloro-2-propylsulfonylphenyl)sulfonylphenyl]ethyl]methanesulfonamide IUPAC Name: N-[(1S)-1-[4-(4-chloro-2-propylsulfonylphenyl)sulfonylphenyl]ethyl]methanesulfonamide Traditional Name: N-[(1S)-1-[4-(4-chloro-2-propylsulfonyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide Formula: C18H22ClNO6S3 MolecularWeight: 480.01838

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=C(C=CC(=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C(C)NS(=O)(=O)C

Isomeric SMILES

CCCS(=O)(=O)C1=C(C=CC(=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)[C@H](C)NS(=O)(=O)C

InChI

InChI=1S/C18H22ClNO6S3/c1-4-11-28(23,24)18-12-15(19)7-10-17(18)29(25,26)16-8-5-14(6-9-16)13(2)20-27(3,21)22/h5-10,12-13,20H,4,11H2,1-3H3/t13-/m0/s1