4-[1-[4-(4-methoxyphenyl)phenyl]-2-(sulfonylamino)ethyl]aniline

Systemtic Name: 4-[1-[4-(4-methoxyphenyl)phenyl]-2-(sulfonylamino)ethyl]aniline Openeye Name: 4-[1-[4-(4-methoxyphenyl)phenyl]-2-(sulfonylamino)ethyl]aniline CAS Name: 4-[1-[4-(4-methoxyphenyl)phenyl]-2-(sulfonylamino)ethyl]aniline IUPAC Name: 4-[1-[4-(4-methoxyphenyl)phenyl]-2-(sulfonylamino)ethyl]aniline Traditional Name: [4-[1-[4-(4-methoxyphenyl)phenyl]-2-(sulfonylamino)ethyl]phenyl]amine Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(CN=S(=O)=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C(CN=S(=O)=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H20N2O3S/c1-26-20-12-8-16(9-13-20)15-2-4-17(5-3-15)21(14-23-27(24)25)18-6-10-19(22)11-7-18/h2-13,21H,14,22H2,1H3