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

Systemtic Name: 3-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Openeye Name: 3-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide CAS Name: 3-nitro-N-[3-[4-(1-pyrrolidinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[3-(4-pyrrolidin-1-ylphenyl)propyl]benzenesulfonamide Traditional Name: 3-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)18-6-3-7-19(15-18)27(25,26)20-12-4-5-16-8-10-17(11-9-16)21-13-1-2-14-21/h3,6-11,15,20H,1-2,4-5,12-14H2