3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-indan-5-yl-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-indan-5-yl-4-methoxy-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-21-12-10-19(16-22(21)30(27,28)25-13-4-2-3-5-14-25)23(26)24-20-11-9-17-7-6-8-18(17)15-20/h9-12,15-16H,2-8,13-14H2,1H3,(H,24,26)