(1S)-N-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S)-N-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S)-N-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenyl)tetralin-1-amine CAS Name: (1S)-N-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S)-N-(2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(1S)-tetralin-1-yl]amine Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCCC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N[C@H]3CCCC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4S/c24-23(25)20-14-16(28(26,27)22-12-3-4-13-22)10-11-19(20)21-18-9-5-7-15-6-1-2-8-17(15)18/h1-2,6,8,10-11,14,18,21H,3-5,7,9,12-13H2/t18-/m0/s1