N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]tetralin-6-sulfonamide CAS Name: N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]tetralin-6-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(CCCC3)C=C2)C(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-16-7-6-10-20(22(25)24-13-4-5-14-24)21(16)23-28(26,27)19-12-11-17-8-2-3-9-18(17)15-19/h6-7,10-12,15,23H,2-5,8-9,13-14H2,1H3