N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-3,4-dihydronaphthalene-2-sulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-3,4-dihydronaphthalene-2-sulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-3,4-dihydronaphthalene-2-sulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-3,4-dihydronaphthalene-2-sulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3,4-dihydronaphthalene-2-sulfonamide Formula: C18H18ClNO2S2 MolecularWeight: 379.92402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=CC=CC=C3CC2

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC3=CC=CC=C3CC2

InChI

InChI=1S/C18H18ClNO2S2/c1-2-11-20(13-16-8-10-18(19)23-16)24(21,22)17-9-7-14-5-3-4-6-15(14)12-17/h2-6,8,10,12H,1,7,9,11,13H2