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N-(3-methylbutyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

N-(3-methylbutyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name:N-(3-methylbutyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
Openeye Name:N-isopentyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide
CAS Name:N-(3-methylbutyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
IUPAC Name:N-(3-methylbutyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide
Traditional Name:N-isoamyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide
Formula: C21H26N2O3S
MolecularWeight: 386.50774
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC(C)C


Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC(C)C


InChI

InChI=1S/C21H26N2O3S/c1-15(2)11-12-22-21(24)18-8-6-9-19(14-18)27(25,26)23-16(3)13-17-7-4-5-10-20(17)23/h4-10,14-16H,11-13H2,1-3H3,(H,22,24)


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