N-cyclopentyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-cyclopentyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-cyclopentyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-cyclopentyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-cyclopentyl-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-cyclopentyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-20-11-10-17(14-18(20)21(24)22-16-7-3-4-8-16)28(25,26)23-13-12-15-6-2-5-9-19(15)23/h2,5-6,9-11,14,16H,3-4,7-8,12-13H2,1H3,(H,22,24)