1-[4-(phenylsulfonylamino)phenyl]-N-prop-2-enyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[4-(phenylsulfonylamino)phenyl]-N-prop-2-enyl-cyclohexane-1-carboxamide Openeye Name: N-allyl-1-[4-(benzenesulfonamido)phenyl]cyclohexanecarboxamide CAS Name: 1-[4-(benzenesulfonamido)phenyl]-N-prop-2-enyl-1-cyclohexanecarboxamide IUPAC Name: 1-[4-(benzenesulfonamido)phenyl]-N-prop-2-enylcyclohexane-1-carboxamide Traditional Name: N-allyl-1-[4-(benzenesulfonamido)phenyl]cyclohexanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-2-17-23-21(25)22(15-7-4-8-16-22)18-11-13-19(14-12-18)24-28(26,27)20-9-5-3-6-10-20/h2-3,5-6,9-14,24H,1,4,7-8,15-17H2,(H,23,25)