4-methyl-N-(1-phenylocta-2,7-diynyl)-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(1-phenylocta-2,7-diynyl)-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-(1-phenylocta-2,7-diynyl)-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-methyl-N-(1-phenylocta-2,7-diynyl)-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-(1-phenylocta-2,7-diynyl)-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-(1-phenylocta-2,7-diynyl)-N-propargyl-benzenesulfonamide Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(C#CCCCC#C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(C#CCCCC#C)C2=CC=CC=C2

InChI

InChI=1S/C24H23NO2S/c1-4-6-7-8-12-15-24(22-13-10-9-11-14-22)25(20-5-2)28(26,27)23-18-16-21(3)17-19-23/h1-2,9-11,13-14,16-19,24H,6-8,20H2,3H3