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N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methyl-propane-1-sulfonamide

N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methyl-propane-1-sulfonamide

Systemtic Name:N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methyl-propane-1-sulfonamide
Openeye Name:N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methyl-propane-1-sulfonamide
CAS Name:N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methyl-1-propanesulfonamide
IUPAC Name:N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methylpropane-1-sulfonamide
Traditional Name:N-[(4S,5S)-2,2-dimethyl-4-(4-phenylphenyl)-1,3-dioxan-5-yl]-N-methyl-propane-1-sulfonamide
Formula: C22H29NO4S
MolecularWeight: 403.53496
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C)C1COC(OC1C2=CC=C(C=C2)C3=CC=CC=C3)(C)C


Isomeric SMILES

CCCS(=O)(=O)N(C)[C@H]1COC(O[C@H]1C2=CC=C(C=C2)C3=CC=CC=C3)(C)C


InChI

InChI=1S/C22H29NO4S/c1-5-15-28(24,25)23(4)20-16-26-22(2,3)27-21(20)19-13-11-18(12-14-19)17-9-7-6-8-10-17/h6-14,20-21H,5,15-16H2,1-4H3/t20-,21-/m0/s1


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