2-chloranyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(2R)-4-methyl-2-morpholino-pentyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[(2R)-4-methyl-2-morpholino-pentyl]-5-pyrrolidinosulfonyl-benzamide Formula: C21H32ClN3O4S MolecularWeight: 458.01448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)Cl)N3CCOCC3

InChI

InChI=1S/C21H32ClN3O4S/c1-16(2)13-17(24-9-11-29-12-10-24)15-23-21(26)19-14-18(5-6-20(19)22)30(27,28)25-7-3-4-8-25/h5-6,14,16-17H,3-4,7-13,15H2,1-2H3,(H,23,26)/t17-/m1/s1