2-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]chromene-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]chromene-6-sulfonamide Openeye Name: N-benzyl-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]-2-oxo-chromene-6-sulfonamide CAS Name: 2-oxo-N-(phenylmethyl)-N-[(2R)-1-thiophen-2-ylpropan-2-yl]-1-benzopyran-6-sulfonamide IUPAC Name: N-benzyl-2-oxo-N-[(2R)-1-thiophen-2-ylpropan-2-yl]chromene-6-sulfonamide Traditional Name: N-benzyl-2-keto-N-[(1R)-1-methyl-2-(2-thienyl)ethyl]chromene-6-sulfonamide Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C23H21NO4S2/c1-17(14-20-8-5-13-29-20)24(16-18-6-3-2-4-7-18)30(26,27)21-10-11-22-19(15-21)9-12-23(25)28-22/h2-13,15,17H,14,16H2,1H3/t17-/m1/s1