N-[2-nitro-5-(3-propylphenyl)carbonyl-phenyl]cyclopentanesulfonamide

Systemtic Name: N-[2-nitro-5-(3-propylphenyl)carbonyl-phenyl]cyclopentanesulfonamide Openeye Name: N-[2-nitro-5-(3-propylbenzoyl)phenyl]cyclopentanesulfonamide CAS Name: N-[2-nitro-5-[oxo-(3-propylphenyl)methyl]phenyl]cyclopentanesulfonamide IUPAC Name: N-[2-nitro-5-(3-propylbenzoyl)phenyl]cyclopentanesulfonamide Traditional Name: N-[2-nitro-5-(3-propylbenzoyl)phenyl]cyclopentanesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3CCCC3

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3CCCC3

InChI

InChI=1S/C21H24N2O5S/c1-2-6-15-7-5-8-16(13-15)21(24)17-11-12-20(23(25)26)19(14-17)22-29(27,28)18-9-3-4-10-18/h5,7-8,11-14,18,22H,2-4,6,9-10H2,1H3