N-cyclopentyl-3-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-morpholinosulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-3-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-3-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-3-morpholinosulfonyl-benzenesulfonamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H22N2O5S2/c18-23(19,16-13-4-1-2-5-13)14-6-3-7-15(12-14)24(20,21)17-8-10-22-11-9-17/h3,6-7,12-13,16H,1-2,4-5,8-11H2