N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(tosylamino)propionamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-14-2-5-17(6-3-14)28(26,27)24-11-9-20(25)22-10-8-15-13-23-19-7-4-16(21)12-18(15)19/h2-7,12-13,23-24H,8-11H2,1H3,(H,22,25)