N-(2-cyanoethyl)-4-(4-nitrophenyl)-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-(4-nitrophenyl)-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(4-nitrophenyl)-N-(3-phenylpropyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-(4-nitrophenyl)-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(4-nitrophenyl)-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(4-nitrophenyl)-N-(3-phenylpropyl)benzenesulfonamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCC#N)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCC#N)S(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4S/c25-17-5-19-26(18-4-8-20-6-2-1-3-7-20)32(30,31)24-15-11-22(12-16-24)21-9-13-23(14-10-21)27(28)29/h1-3,6-7,9-16H,4-5,8,18-19H2