4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c20-26(24,25)22-18-8-4-7-17(13-18)21-19(23)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h4,7-14,22H,1-3,5-6H2,(H,21,23)(H2,20,24,25)