N-[(5-chloranylthiophen-2-yl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C21H25ClN2O4S2 MolecularWeight: 469.0172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H25ClN2O4S2/c1-4-11-23(14-18-7-10-20(22)29-18)21(25)17-5-8-19(9-6-17)30(26,27)24-12-15(2)28-16(3)13-24/h4-10,15-16H,1,11-14H2,2-3H3