6-chloranyl-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyridine-3-sulfonamide

Systemtic Name: 6-chloranyl-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyridine-3-sulfonamide Openeye Name: N-benzyl-6-chloro-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]pyridine-3-sulfonamide CAS Name: 6-chloro-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3-pyridinesulfonamide IUPAC Name: N-benzyl-6-chloro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]pyridine-3-sulfonamide Traditional Name: N-benzyl-6-chloro-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]pyridine-3-sulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-15(12-17-8-5-11-25-17)22(14-16-6-3-2-4-7-16)26(23,24)18-9-10-19(20)21-13-18/h2-11,13,15H,12,14H2,1H3/t15-/m1/s1