2-[4-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(4-morpholinosulfonylanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(4-morpholinosulfonylanilino)ethyl]piperazino]acetamide Formula: C21H31N5O5S MolecularWeight: 465.56634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H31N5O5S/c1-2-7-22-20(27)16-24-8-10-25(11-9-24)17-21(28)23-18-3-5-19(6-4-18)32(29,30)26-12-14-31-15-13-26/h2-6H,1,7-17H2,(H,22,27)(H,23,28)