N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-pyrrol-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(4-fluorophenyl)sulfonyl-1-isopropyl-4,5-dimethyl-pyrrol-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-propan-2-yl-2-pyrrolyl]-4-methoxybenzamide IUPAC Name: N-[3-(4-fluorophenyl)sulfonyl-4,5-dimethyl-1-propan-2-ylpyrrol-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(4-fluorophenyl)sulfonyl-1-isopropyl-4,5-dimethyl-pyrrol-2-yl]-4-methoxy-benzamide Formula: C23H25FN2O4S MolecularWeight: 444.519003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)OC)C(C)C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)OC)C(C)C)C

InChI

InChI=1S/C23H25FN2O4S/c1-14(2)26-16(4)15(3)21(31(28,29)20-12-8-18(24)9-13-20)22(26)25-23(27)17-6-10-19(30-5)11-7-17/h6-14H,1-5H3,(H,25,27)