4-chloranyl-N-(1-pyridin-4-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(1-pyridin-4-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(4-pyridyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-(1-pyridin-4-ylethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(1-pyridin-4-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[1-(4-pyridyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13(14-6-8-20-9-7-14)21-18(23)15-4-5-16(19)17(12-15)26(24,25)22-10-2-3-11-22/h4-9,12-13H,2-3,10-11H2,1H3,(H,21,23)