3-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-5-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-12-7-8-17(26-2)18(9-12)27(24,25)22-16(19(20)23)10-13-11-21-15-6-4-3-5-14(13)15/h3-9,11,16,21-22H,10H2,1-2H3,(H2,20,23)