3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(3-methylbutyl)benzenesulfonamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-4-methoxy-N-(3-methylbutyl)benzenesulfonamide Openeye Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-isopentyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: 3-[(4-chlorophenyl)sulfonyl-methylamino]-4-methoxy-N-(3-methylbutyl)benzenesulfonamide Traditional Name: 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-isoamyl-4-methoxy-benzenesulfonamide Formula: C19H25ClN2O5S2 MolecularWeight: 460.9952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)N(C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN2O5S2/c1-14(2)11-12-21-28(23,24)17-9-10-19(27-4)18(13-17)22(3)29(25,26)16-7-5-15(20)6-8-16/h5-10,13-14,21H,11-12H2,1-4H3