4-azanyl-2-methyl-N-(3-methylbutyl)-3-methylsulfonyl-N-(4-phenylbutyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-methyl-N-(3-methylbutyl)-3-methylsulfonyl-N-(4-phenylbutyl)benzenesulfonamide Openeye Name: 4-amino-N-isopentyl-2-methyl-3-methylsulfonyl-N-(4-phenylbutyl)benzenesulfonamide CAS Name: 4-amino-2-methyl-N-(3-methylbutyl)-3-methylsulfonyl-N-(4-phenylbutyl)benzenesulfonamide IUPAC Name: 4-amino-2-methyl-N-(3-methylbutyl)-3-methylsulfonyl-N-(4-phenylbutyl)benzenesulfonamide Traditional Name: 4-amino-N-isoamyl-3-mesyl-2-methyl-N-(4-phenylbutyl)benzenesulfonamide Formula: C23H34N2O4S2 MolecularWeight: 466.65706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)C)N)S(=O)(=O)N(CCCCC2=CC=CC=C2)CCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)C)N)S(=O)(=O)N(CCCCC2=CC=CC=C2)CCC(C)C

InChI

InChI=1S/C23H34N2O4S2/c1-18(2)15-17-25(16-9-8-12-20-10-6-5-7-11-20)31(28,29)22-14-13-21(24)23(19(22)3)30(4,26)27/h5-7,10-11,13-14,18H,8-9,12,15-17,24H2,1-4H3