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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15(2)10-12-22-21(24)18-14-17(8-9-20(18)27-3)28(25,26)23-13-11-16-6-4-5-7-19(16)23/h4-9,14-15H,10-13H2,1-3H3,(H,22,24)