1-methylsulfonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-indoline-5-carboxamide Formula: C24H26N2O3S2 MolecularWeight: 454.60484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S2/c1-18-8-10-22(30-18)17-25(14-12-19-6-4-3-5-7-19)24(27)21-9-11-23-20(16-21)13-15-26(23)31(2,28)29/h3-11,16H,12-15,17H2,1-2H3