N-[(1-phenylcyclopentyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCNS(=O)(=O)C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCNS(=O)(=O)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c24-19(10-14-23-27(25,26)18-9-6-13-21-15-18)22-16-20(11-4-5-12-20)17-7-2-1-3-8-17/h1-3,6-9,13,15,23H,4-5,10-12,14,16H2,(H,22,24)