3-[(cyclohexen-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(1-cyclohexenylhydrazo)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[(cyclohexen-1-ylamino)carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=CCCCC3

InChI

InChI=1S/C20H23N3O4S/c1-27-18-12-10-17(11-13-18)23-28(25,26)19-9-5-6-15(14-19)20(24)22-21-16-7-3-2-4-8-16/h5-7,9-14,21,23H,2-4,8H2,1H3,(H,22,24)