2-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-1-pyridin-2-ylethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-[(1R)-1-(2-pyridinyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-[(1R)-1-pyridin-2-ylethyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-[(1R)-1-(2-pyridyl)ethyl]-5-pyrrolidinosulfonyl-benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-13(17-6-2-3-9-20-17)21-18(23)15-12-14(7-8-16(15)19)26(24,25)22-10-4-5-11-22/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,21,23)/t13-/m1/s1