2-methyl-5-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-[2-(4-pyrrolidinophenyl)ethyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O4S/c1-15-4-7-18(22(23)24)14-19(15)27(25,26)20-11-10-16-5-8-17(9-6-16)21-12-2-3-13-21/h4-9,14,20H,2-3,10-13H2,1H3