3-cyclopentyl-N-[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(isobutylamino)-5-morpholinosulfonyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-methylpropylamino)-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-methylpropylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(isobutylamino)-5-morpholinosulfonyl-phenyl]propionamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-17(2)16-23-20-9-8-19(30(27,28)25-11-13-29-14-12-25)15-21(20)24-22(26)10-7-18-5-3-4-6-18/h8-9,15,17-18,23H,3-7,10-14,16H2,1-2H3,(H,24,26)