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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pentan-3-ylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCC(CC)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H26N2O4S/c1-4-16(5-2)22-21(24)18-14-17(10-11-20(18)27-3)28(25,26)23-13-12-15-8-6-7-9-19(15)23/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,22,24)