2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O3S/c1-14-7-8-17(11-15(14)2)27(25,26)23-13-20(24)21-10-9-16-12-22-19-6-4-3-5-18(16)19/h3-8,11-12,22-23H,9-10,13H2,1-2H3,(H,21,24)