3-cyclopentyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-(5-nosylthiazol-2-yl)propionamide Formula: C17H19N3O5S2 MolecularWeight: 409.47986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S2/c21-15(10-5-12-3-1-2-4-12)19-17-18-11-16(26-17)27(24,25)14-8-6-13(7-9-14)20(22)23/h6-9,11-12H,1-5,10H2,(H,18,19,21)