N-[(5-chloranylthiophen-2-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-ethyl-3-(4-morpholinylsulfonyl)-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4S2/c1-3-9-23(15-18-7-8-20(22)29-18)21(25)17-6-5-16(4-2)19(14-17)30(26,27)24-10-12-28-13-11-24/h3,5-8,14H,1,4,9-13,15H2,2H3