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(2R)-N-phenyl-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

(2R)-N-phenyl-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name:(2R)-N-phenyl-2-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide
Openeye Name:(2R)-2-[4-(benzenesulfonamido)-1-piperidyl]-N-phenyl-propanamide
CAS Name:(2R)-2-[4-(benzenesulfonamido)-1-piperidinyl]-N-phenylpropanamide
IUPAC Name:(2R)-2-[4-(benzenesulfonamido)piperidin-1-yl]-N-phenylpropanamide
Traditional Name:(2R)-2-[4-(benzenesulfonamido)piperidino]-N-phenyl-propionamide
Formula: C20H25N3O3S
MolecularWeight: 387.4958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H25N3O3S/c1-16(20(24)21-17-8-4-2-5-9-17)23-14-12-18(13-15-23)22-27(25,26)19-10-6-3-7-11-19/h2-11,16,18,22H,12-15H2,1H3,(H,21,24)/t16-/m1/s1


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