(2S)-2-methyl-1-(4-propoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole

Systemtic Name: (2S)-2-methyl-1-(4-propoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Openeye Name: (2S)-2-methyl-1-[(4-propoxy-1-naphthyl)sulfonyl]indoline CAS Name: (2S)-2-methyl-1-[(4-propoxy-1-naphthalenyl)sulfonyl]-2,3-dihydroindole IUPAC Name: (2S)-2-methyl-1-(4-propoxynaphthalen-1-yl)sulfonyl-2,3-dihydroindole Traditional Name: (2S)-2-methyl-1-[(4-propoxy-1-naphthyl)sulfonyl]indoline Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3[C@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23NO3S/c1-3-14-26-21-12-13-22(19-10-6-5-9-18(19)21)27(24,25)23-16(2)15-17-8-4-7-11-20(17)23/h4-13,16H,3,14-15H2,1-2H3/t16-/m0/s1