1-(phenylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(tetralin-1-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-(tetralin-1-ylmethyl)pyrrolidine-2-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(23-16-18-10-6-9-17-8-4-5-13-20(17)18)21-14-7-15-24(21)28(26,27)19-11-2-1-3-12-19/h1-5,8,11-13,18,21H,6-7,9-10,14-16H2,(H,23,25)