N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[3-(dibenzylamino)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(CN(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(CN(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