2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methylamino]phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C25H31N3O5S/c1-19(29)27-21-8-14-24(15-9-21)34(31,32)28(2)22-10-12-23(13-11-22)33-18-25(30)26-17-16-20-6-4-3-5-7-20/h6,8-15H,3-5,7,16-18H2,1-2H3,(H,26,30)(H,27,29)