N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H29N3O5S2/c27-23(25-20-8-5-9-22(17-20)33(30,31)26-14-3-4-15-26)12-13-24-32(28,29)21-11-10-18-6-1-2-7-19(18)16-21/h5,8-11,16-17,24H,1-4,6-7,12-15H2,(H,25,27)