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(4-phenylpiperidin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

(4-phenylpiperidin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name:(4-phenylpiperidin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
Openeye Name:(4-phenyl-1-piperidyl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
CAS Name:(4-phenyl-1-piperidinyl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone
IUPAC Name:(4-phenylpiperidin-1-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone
Traditional Name:(4-phenylpiperidino)-(3-pyrrolidinosulfonylphenyl)methanone
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC=C4


InChI

InChI=1S/C22H26N2O3S/c25-22(23-15-11-19(12-16-23)18-7-2-1-3-8-18)20-9-6-10-21(17-20)28(26,27)24-13-4-5-14-24/h1-3,6-10,17,19H,4-5,11-16H2


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