N-(4-methoxyphenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide; phosphoric acid

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide; phosphoric acid Openeye Name: N-(4-methoxyphenyl)-4-methyl-N-[2-(1-piperidyl)ethyl]benzenesulfonamide; phosphoric acid CAS Name: N-(4-methoxyphenyl)-4-methyl-N-[2-(1-piperidinyl)ethyl]benzenesulfonamide; phosphoric acid IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-(2-piperidin-1-ylethyl)benzenesulfonamide; phosphoric acid Traditional Name: N-(4-methoxyphenyl)-4-methyl-N-(2-piperidinoethyl)benzenesulfonamide; phosphoric acid Formula: C21H31N2O7PS MolecularWeight: 486.518801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=CC=C(C=C3)OC.OP(=O)(O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCCCC2)C3=CC=C(C=C3)OC.OP(=O)(O)O

InChI

InChI=1S/C21H28N2O3S.H3O4P/c1-18-6-12-21(13-7-18)27(24,25)23(17-16-22-14-4-3-5-15-22)19-8-10-20(26-2)11-9-19;1-5(2,3)4/h6-13H,3-5,14-17H2,1-2H3;(H3,1,2,3,4)