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N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name:N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
Openeye Name:N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-tetralin-6-yl-acetamide
CAS Name:N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
IUPAC Name:N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
Traditional Name:N-(3-pyrrolidinosulfonylphenyl)-2-tetralin-6-yl-acetamide
Formula: C22H26N2O3S
MolecularWeight: 398.51844
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H26N2O3S/c25-22(15-17-10-11-18-6-1-2-7-19(18)14-17)23-20-8-5-9-21(16-20)28(26,27)24-12-3-4-13-24/h5,8-11,14,16H,1-4,6-7,12-13,15H2,(H,23,25)


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