1-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindol-7-amine

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindol-7-amine Openeye Name: N-benzyl-1-(4-methoxyphenyl)sulfonyl-indolin-7-amine CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)-2,3-dihydroindol-7-amine IUPAC Name: N-benzyl-1-(4-methoxyphenyl)sulfonyl-2,3-dihydroindol-7-amine Traditional Name: benzyl-[1-(4-methoxyphenyl)sulfonylindolin-7-yl]amine Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C(=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-27-19-10-12-20(13-11-19)28(25,26)24-15-14-18-8-5-9-21(22(18)24)23-16-17-6-3-2-4-7-17/h2-13,23H,14-16H2,1H3