N-[(1R,2R)-1-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[(1R,2R)-1-[(4-ethylphenyl)sulfonylamino]-2-oxidanyl-2,3-dihydro-1H-inden-5-yl]-3-methoxy-benzamide Openeye Name: N-[(1R,2R)-1-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-methoxy-benzamide CAS Name: N-[(1R,2R)-1-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide IUPAC Name: N-[(1R,2R)-1-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-2,3-dihydro-1H-inden-5-yl]-3-methoxybenzamide Traditional Name: N-[(1R,2R)-1-[(4-ethylphenyl)sulfonylamino]-2-hydroxy-indan-5-yl]-3-methoxy-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C25H26N2O5S/c1-3-16-7-10-21(11-8-16)33(30,31)27-24-22-12-9-19(13-18(22)15-23(24)28)26-25(29)17-5-4-6-20(14-17)32-2/h4-14,23-24,27-28H,3,15H2,1-2H3,(H,26,29)/t23-,24-/m1/s1