N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(tosylamino)propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NCCC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O3S/c1-14-8-10-17(11-9-14)28(26,27)24-16(3)21(25)22-13-12-18-15(2)23-20-7-5-4-6-19(18)20/h4-11,16,23-24H,12-13H2,1-3H3,(H,22,25)