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N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yl-benzenesulfonamide

N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-4-isopropyl-benzenesulfonamide
CAS Name:N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-4-isopropyl-benzenesulfonamide
Formula: C20H26N2O2S
MolecularWeight: 358.49764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3


InChI

InChI=1S/C20H26N2O2S/c1-16(2)18-8-10-20(11-9-18)25(23,24)21-19-12-13-22(15-19)14-17-6-4-3-5-7-17/h3-11,16,19,21H,12-15H2,1-2H3


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