2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: 2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: 2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide CAS Name: 2-nitro-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: 2-nitro-N-[3-(4-pyrrolidinophenyl)propyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CCCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4S/c23-22(24)18-7-1-2-8-19(18)27(25,26)20-13-5-6-16-9-11-17(12-10-16)21-14-3-4-15-21/h1-2,7-12,20H,3-6,13-15H2