2-[[2-(2-pyrrolidin-1-ylethylamino)phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid

Systemtic Name: 2-[[2-(2-pyrrolidin-1-ylethylamino)phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid Openeye Name: 6-[[2-(2-pyrrolidin-1-ylethylamino)phenyl]sulfonylamino]tetralin-5-carboxylic acid CAS Name: 2-[[2-[2-(1-pyrrolidinyl)ethylamino]phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid IUPAC Name: 2-[[2-(2-pyrrolidin-1-ylethylamino)phenyl]sulfonylamino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid Traditional Name: 6-[[2-(2-pyrrolidinoethylamino)phenyl]sulfonylamino]tetralin-5-carboxylic acid Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2C(=O)O)NS(=O)(=O)C3=CC=CC=C3NCCN4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2C(=O)O)NS(=O)(=O)C3=CC=CC=C3NCCN4CCCC4

InChI

InChI=1S/C23H29N3O4S/c27-23(28)22-18-8-2-1-7-17(18)11-12-20(22)25-31(29,30)21-10-4-3-9-19(21)24-13-16-26-14-5-6-15-26/h3-4,9-12,24-25H,1-2,5-8,13-16H2,(H,27,28)