2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)sulfonyl-prop-2-enylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[allyl-(4-methoxyphenyl)sulfonyl-amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O6S2/c1-3-13-25(32(27,28)20-11-9-19(31-2)10-12-20)17-22(26)23-18-7-6-8-21(16-18)33(29,30)24-14-4-5-15-24/h3,6-12,16H,1,4-5,13-15,17H2,2H3,(H,23,26)