N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-6-17-7-9-18(10-8-17)22(15(2)3)24-23(26)19-11-12-21-20(14-19)13-16(4)25(21)29(5,27)28/h7-12,14-16,22H,6,13H2,1-5H3,(H,24,26)