5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[(2R)-5-methylhexan-2-yl]benzamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CCC(C)C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC

InChI

InChI=1S/C23H30N2O4S/c1-16(2)9-10-17(3)24-23(26)20-15-19(11-12-22(20)29-4)30(27,28)25-14-13-18-7-5-6-8-21(18)25/h5-8,11-12,15-17H,9-10,13-14H2,1-4H3,(H,24,26)/t17-/m1/s1