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

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pentyl-benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-pentyl-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pentylbenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-pentylbenzamide Traditional Name: N-amyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCCCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C21H26N2O4S/c1-3-4-7-13-22-21(24)18-15-17(10-11-20(18)27-2)28(25,26)23-14-12-16-8-5-6-9-19(16)23/h5-6,8-11,15H,3-4,7,12-14H2,1-2H3,(H,22,24)