3-chloranyl-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide Openeye Name: 3-chloro-N-[[3-[(1S)-2-methoxy-1-methyl-ethoxy]phenyl]methyl]-N-(4-pyridylmethyl)benzenesulfonamide CAS Name: 3-chloro-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide IUPAC Name: 3-chloro-N-[[3-[(2S)-1-methoxypropan-2-yl]oxyphenyl]methyl]-N-(pyridin-4-ylmethyl)benzenesulfonamide Traditional Name: 3-chloro-N-[3-[(1S)-2-methoxy-1-methyl-ethoxy]benzyl]-N-(4-pyridylmethyl)benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=CC(=C1)CN(CC2=CC=NC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H](COC)OC1=CC=CC(=C1)CN(CC2=CC=NC=C2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-18(17-29-2)30-22-7-3-5-20(13-22)16-26(15-19-9-11-25-12-10-19)31(27,28)23-8-4-6-21(24)14-23/h3-14,18H,15-17H2,1-2H3/t18-/m0/s1