2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C=CCN(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O5S3/c1-2-10-22(30(26,27)19-9-6-13-28-19)15-18(23)20-16-7-5-8-17(14-16)29(24,25)21-11-3-4-12-21/h2,5-9,13-14H,1,3-4,10-12,15H2,(H,20,23)