N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]tetralin-6-sulfonamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]tetralin-6-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C21H24N2O3S/c24-21-9-4-12-23(21)15-16-5-3-8-19(13-16)22-27(25,26)20-11-10-17-6-1-2-7-18(17)14-20/h3,5,8,10-11,13-14,22H,1-2,4,6-7,9,12,15H2