4-methyl-N-[2-(2-oxidanylidene-1-azacyclotridec-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(2-oxidanylidene-1-azacyclotridec-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(2-oxo-azacyclotridec-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(2-oxo-azacyclotridec-1-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(2-oxo-azacyclotridec-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-keto-azacyclotridec-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCCCCCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCCCCCCCCCCC2=O

InChI

InChI=1S/C21H34N2O3S/c1-19-12-14-20(15-13-19)27(25,26)22-16-18-23-17-10-8-6-4-2-3-5-7-9-11-21(23)24/h12-15,22H,2-11,16-18H2,1H3