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N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-allyl-N-[(5-chloro-2-thienyl)methyl]-1-tetralin-6-ylsulfonyl-isonipecotamide
Formula: C24H29ClN2O3S2
MolecularWeight: 493.08166
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C24H29ClN2O3S2/c1-2-13-26(17-21-8-10-23(25)31-21)24(28)19-11-14-27(15-12-19)32(29,30)22-9-7-18-5-3-4-6-20(18)16-22/h2,7-10,16,19H,1,3-6,11-15,17H2


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