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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(1R)-indan-1-yl]benzamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[(2,5-dimethylphenyl)sulfonylamino]benzamide Traditional Name: 4-[(2,5-dimethylphenyl)sulfonylamino]-N-[(1R)-indan-1-yl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O3S/c1-16-7-8-17(2)23(15-16)30(28,29)26-20-12-9-19(10-13-20)24(27)25-22-14-11-18-5-3-4-6-21(18)22/h3-10,12-13,15,22,26H,11,14H2,1-2H3,(H,25,27)/t22-/m1/s1