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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C(=CC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=C2C(=CC=C3)N)CC4=CC=CC=C4

InChI

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