2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[benzyl-(3-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(3-chlorophenyl)sulfonyl-(phenylmethyl)amino]-N-prop-2-enylacetamide IUPAC Name: 2-[benzyl-(3-chlorophenyl)sulfonylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[benzyl-(3-chlorophenyl)sulfonyl-amino]acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-11-20-18(22)14-21(13-15-7-4-3-5-8-15)25(23,24)17-10-6-9-16(19)12-17/h2-10,12H,1,11,13-14H2,(H,20,22)