N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[phenylsulfonyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(benzenesulfonyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(prop-2-enyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[allyl(besyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O4S/c1-4-12-23(28(25,26)19-10-6-5-7-11-19)17-20(24)22(14-15-27-3)16-18-9-8-13-21(18)2/h4-11,13H,1,12,14-17H2,2-3H3