N-cyclohexyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide; oxidanylcarbamic acid

Systemtic Name: N-cyclohexyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide; oxidanylcarbamic acid Openeye Name: N-benzyl-N-cyclohexyl-4-methoxy-benzenesulfonamide; hydroxycarbamic acid CAS Name: N-cyclohexyl-4-methoxy-N-(phenylmethyl)benzenesulfonamide; hydroxycarbamic acid IUPAC Name: N-benzyl-N-cyclohexyl-4-methoxybenzenesulfonamide; hydroxycarbamic acid Traditional Name: N-benzyl-N-cyclohexyl-4-methoxy-benzenesulfonamide; hydroxycarbamic acid Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCCC3.C(=O)(NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCCCC3.C(=O)(NO)O

InChI

InChI=1S/C20H25NO3S.CH3NO3/c1-24-19-12-14-20(15-13-19)25(22,23)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17;3-1(4)2-5/h2,4-5,8-9,12-15,18H,3,6-7,10-11,16H2,1H3;2,5H,(H,3,4)