4-methoxy-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-thienylmethyl)benzamide CAS Name: 4-methoxy-N-prop-2-enyl-3-(1-pyrrolidinylsulfonyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-methoxy-N-prop-2-enyl-3-pyrrolidin-1-ylsulfonyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-methoxy-3-pyrrolidinosulfonyl-N-(2-thenyl)benzamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=CS2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC2=CC=CS2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O4S2/c1-3-10-21(15-17-7-6-13-27-17)20(23)16-8-9-18(26-2)19(14-16)28(24,25)22-11-4-5-12-22/h3,6-9,13-14H,1,4-5,10-12,15H2,2H3