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

Systemtic Name: N-[1-(2-dimethylaminoethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-(benzenesulfonyl)-1-(2-dimethylaminoethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: N-[3-(benzenesulfonyl)-1-(2-dimethylaminoethyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(2-dimethylaminoethyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: N-[3-besyl-1-(2-dimethylaminoethyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-13-14(2)21(12-11-20(4)5)18(19-15(3)22)17(13)25(23,24)16-9-7-6-8-10-16/h6-10H,11-12H2,1-5H3,(H,19,22)