4-methyl-N-[(4S)-4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4S)-4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(4S)-4-methyl-5-(p-tolylsulfonylamino)pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(4S)-4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4S)-4-methyl-5-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(4S)-4-methyl-5-(tosylamino)pentyl]benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC(C)CNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC[C@H](C)CNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O4S2/c1-16-6-10-19(11-7-16)27(23,24)21-14-4-5-18(3)15-22-28(25,26)20-12-8-17(2)9-13-20/h6-13,18,21-22H,4-5,14-15H2,1-3H3/t18-/m0/s1