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N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide

N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name:N-[3-[bis(phenylmethyl)amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
Openeye Name:N-[3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]-N-isobutyl-1,3-benzodioxole-5-sulfonamide
CAS Name:N-[3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
IUPAC Name:N-[3-(dibenzylamino)-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
Traditional Name:N-[3-(dibenzylamino)-2-hydroxy-4-phenyl-butyl]-N-isobutyl-1,3-benzodioxole-5-sulfonamide
Formula: C35H40N2O5S
MolecularWeight: 600.7675
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)S(=O)(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O)S(=O)(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C35H40N2O5S/c1-27(2)22-37(43(39,40)31-18-19-34-35(21-31)42-26-41-34)25-33(38)32(20-28-12-6-3-7-13-28)36(23-29-14-8-4-9-15-29)24-30-16-10-5-11-17-30/h3-19,21,27,32-33,38H,20,22-26H2,1-2H3


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