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

Systemtic Name: N-(1-pyridin-4-ylethyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-pyridyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-pyridin-4-ylethyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-pyridin-4-ylethyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-pyridyl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-14(15-7-9-19-10-8-15)20-18(22)16-5-4-6-17(13-16)25(23,24)21-11-2-3-12-21/h4-10,13-14H,2-3,11-12H2,1H3,(H,20,22)