3-(phenylsulfonylamino)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(benzenesulfonamido)-N-(2-thienylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-(benzenesulfonamido)-N-(2-thenyl)propionamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S2/c1-2-12-19(14-15-7-6-13-23-15)17(20)10-11-18-24(21,22)16-8-4-3-5-9-16/h2-9,13,18H,1,10-12,14H2