4-methyl-N-[(6R)-4-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-1,4-diazepan-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(6R)-4-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-1,4-diazepan-6-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(6R)-4-methyl-1-(m-tolylmethyl)-2-oxo-1,4-diazepan-6-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(6R)-4-methyl-1-[(3-methylphenyl)methyl]-2-oxo-1,4-diazepan-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(6R)-4-methyl-1-[(3-methylphenyl)methyl]-2-oxo-1,4-diazepan-6-yl]benzenesulfonamide Traditional Name: N-[(6R)-2-keto-4-methyl-1-(3-methylbenzyl)-1,4-diazepan-6-yl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CN(CC(=O)N(C2)CC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CN(CC(=O)N(C2)CC3=CC=CC(=C3)C)C

InChI

InChI=1S/C21H27N3O3S/c1-16-7-9-20(10-8-16)28(26,27)22-19-13-23(3)15-21(25)24(14-19)12-18-6-4-5-17(2)11-18/h4-11,19,22H,12-15H2,1-3H3/t19-/m1/s1