2-phenyl-8-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-phenyl-8-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-phenyl-8-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydroquinoline CAS Name: 2-phenyl-8-(1-pyrrolidinylsulfonyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-phenyl-8-pyrrolidin-1-ylsulfonyl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-phenyl-8-pyrrolidinosulfonyl-5,6,7,8-tetrahydroquinoline Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2CCCC3=C2N=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2CCCC3=C2N=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c22-24(23,21-13-4-5-14-21)18-10-6-9-16-11-12-17(20-19(16)18)15-7-2-1-3-8-15/h1-3,7-8,11-12,18H,4-6,9-10,13-14H2