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

Systemtic Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-cyclohexyl-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C16H25N3O3S/c17-23(21,22)19-15-10-5-9-14(12-15)18-16(20)11-4-8-13-6-2-1-3-7-13/h5,9-10,12-13,19H,1-4,6-8,11H2,(H,18,20)(H2,17,21,22)