N-methyl-3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]-N-(1-pyridin-2-ylethyl)propan-1-amine

Systemtic Name: N-methyl-3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]-N-(1-pyridin-2-ylethyl)propan-1-amine Openeye Name: 3-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]-N-methyl-N-[1-(2-pyridyl)ethyl]propan-1-amine CAS Name: N-methyl-3-[4-[(2-propan-2-yl-3-benzofuranyl)sulfonyl]phenoxy]-N-[1-(2-pyridinyl)ethyl]-1-propanamine IUPAC Name: N-methyl-3-[4-[(2-propan-2-yl-1-benzofuran-3-yl)sulfonyl]phenoxy]-N-(1-pyridin-2-ylethyl)propan-1-amine Traditional Name: 3-[4-(2-isopropylbenzofuran-3-yl)sulfonylphenoxy]propyl-methyl-[1-(2-pyridyl)ethyl]amine Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)C(C)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=C(C=C3)OCCCN(C)C(C)C4=CC=CC=N4

InChI

InChI=1S/C28H32N2O4S/c1-20(2)27-28(24-10-5-6-12-26(24)34-27)35(31,32)23-15-13-22(14-16-23)33-19-9-18-30(4)21(3)25-11-7-8-17-29-25/h5-8,10-17,20-21H,9,18-19H2,1-4H3