N-methyl-3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-methyl-3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-3-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide CAS Name: N-methyl-3-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-3-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-3-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C24H33N3O3S/c1-19(2)25(4)31(29,30)23-8-5-7-22(17-23)24(28)27-14-6-13-26(15-16-27)18-21-11-9-20(3)10-12-21/h5,7-12,17,19H,6,13-16,18H2,1-4H3