(2S)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(3-ethyl-4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(3-ethyl-4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(3-ethyl-4-methoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N2[C@H](CC3=CC=CC=C32)C)OC

InChI

InChI=1S/C18H21NO3S/c1-4-14-12-16(9-10-18(14)22-3)23(20,21)19-13(2)11-15-7-5-6-8-17(15)19/h5-10,12-13H,4,11H2,1-3H3/t13-/m0/s1