N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[1-(3-methoxypropyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: N-[3-besyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)NC(=O)C)CCCOC)C

InChI

InChI=1S/C18H24N2O4S/c1-13-14(2)20(11-8-12-24-4)18(19-15(3)21)17(13)25(22,23)16-9-6-5-7-10-16/h5-7,9-10H,8,11-12H2,1-4H3,(H,19,21)