N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H31N3O3S/c1-18-16-21(27-14-4-5-15-27)9-11-23(18)26-24(28)12-13-25-31(29,30)22-10-8-19-6-2-3-7-20(19)17-22/h8-11,16-17,25H,2-7,12-15H2,1H3,(H,26,28)