N-(2-methyl-1H-indol-5-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(propylsulfonylamino)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-9-26(24,25)22-17-6-4-5-14(11-17)19(23)21-16-7-8-18-15(12-16)10-13(2)20-18/h4-8,10-12,20,22H,3,9H2,1-2H3,(H,21,23)