N-(7-azanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-2-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(7-azanyl-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methyl-2-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-(7-amino-2-pyrrolidin-1-yl-tetralin-1-yl)-2-[4-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[7-amino-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-(7-amino-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-(7-amino-2-pyrrolidino-tetralin-1-yl)-2-[4-(methanesulfonamido)phenyl]-N-methyl-acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=C(C=C2)N)N3CCCC3)C(=O)CC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CN(C1C(CCC2=C1C=C(C=C2)N)N3CCCC3)C(=O)CC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H32N4O3S/c1-27(23(29)15-17-5-10-20(11-6-17)26-32(2,30)31)24-21-16-19(25)9-7-18(21)8-12-22(24)28-13-3-4-14-28/h5-7,9-11,16,22,24,26H,3-4,8,12-15,25H2,1-2H3