N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[1-(1-naphthalen-1-ylethylamino)-3-phenyl-propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[1-[1-(1-naphthalenyl)ethylamino]-3-phenylpropan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[1-benzyl-2-[1-(1-naphthyl)ethylamino]ethyl]-4-nitro-benzenesulfonamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O4S/c1-20(26-13-7-11-22-10-5-6-12-27(22)26)28-19-23(18-21-8-3-2-4-9-21)29-35(33,34)25-16-14-24(15-17-25)30(31)32/h2-17,20,23,28-29H,18-19H2,1H3