[3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium

Systemtic Name: [3-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-2-oxidanyl-propyl]-bis(phenylmethyl)azanium Openeye Name: [3-[N-(benzenesulfonyl)-4-methoxy-anilino]-2-hydroxy-propyl]-dibenzyl-ammonium CAS Name: [3-[N-(benzenesulfonyl)-4-methoxyanilino]-2-hydroxypropyl]-bis(phenylmethyl)ammonium IUPAC Name: [3-[N-(benzenesulfonyl)-4-methoxyanilino]-2-hydroxypropyl]-dibenzylazanium Traditional Name: dibenzyl-[3-(N-besyl-4-methoxy-anilino)-2-hydroxy-propyl]ammonium Formula: C30H33N2O4S+ MolecularWeight: 517.65902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O4S/c1-36-29-19-17-27(18-20-29)32(37(34,35)30-15-9-4-10-16-30)24-28(33)23-31(21-25-11-5-2-6-12-25)22-26-13-7-3-8-14-26/h2-20,28,33H,21-24H2,1H3/p+1