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N-[cyclohexyloxy(phenylazanyl)phosphoryl]benzenesulfonamide

N-[cyclohexyloxy(phenylazanyl)phosphoryl]benzenesulfonamide

Systemtic Name:N-[cyclohexyloxy(phenylazanyl)phosphoryl]benzenesulfonamide
Openeye Name:N-[anilino(cyclohexoxy)phosphoryl]benzenesulfonamide
CAS Name:N-[anilino(cyclohexyloxy)phosphoryl]benzenesulfonamide
IUPAC Name:N-[anilino(cyclohexyloxy)phosphoryl]benzenesulfonamide
Traditional Name:N-[anilino(cyclohexoxy)phosphoryl]benzenesulfonamide
Formula: C18H23N2O4PS
MolecularWeight: 394.424981
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OP(=O)(NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)OP(=O)(NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H23N2O4PS/c21-25(19-16-10-4-1-5-11-16,24-17-12-6-2-7-13-17)20-26(22,23)18-14-8-3-9-15-18/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H2,19,20,21)


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