N-[1-(2,4-dichlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-1-mesyl-indoline-5-carboxamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C18H18Cl2N2O3S/c1-11(15-5-4-14(19)10-16(15)20)21-18(23)13-3-6-17-12(9-13)7-8-22(17)26(2,24)25/h3-6,9-11H,7-8H2,1-2H3,(H,21,23)