N-[4-(azepan-1-ylcarbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-N-(p-tolylmethyl)methanesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-N-[(4-methylphenyl)methyl]methanesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-N-(4-methylbenzyl)methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCCCCC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N3CCCCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-18-7-9-19(10-8-18)17-24(28(2,26)27)21-13-11-20(12-14-21)22(25)23-15-5-3-4-6-16-23/h7-14H,3-6,15-17H2,1-2H3