N-(2,3-dihydro-1H-inden-1-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-methylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-methylsulfonyl-benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-indan-1-yl-N-methylsulfonyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2,5-dimethyl-1-pyrrolyl)-N-methylsulfonylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2,5-dimethylpyrrol-1-yl)-N-methylsulfonylbenzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-indan-1-yl-N-mesyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C)C

InChI

InChI=1S/C23H24N2O3S/c1-16-8-9-17(2)24(16)20-13-10-19(11-14-20)23(26)25(29(3,27)28)22-15-12-18-6-4-5-7-21(18)22/h4-11,13-14,22H,12,15H2,1-3H3