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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-morpholin-4-ylsulfonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(4-morpholinylsulfonyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-morpholin-4-ylsulfonyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C18H21ClN2O5S3 MolecularWeight: 477.01774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H21ClN2O5S3/c1-2-9-21(14-15-3-8-18(19)27-15)29(24,25)17-6-4-16(5-7-17)28(22,23)20-10-12-26-13-11-20/h2-8H,1,9-14H2