N-[1-(furan-2-ylmethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-(furan-2-ylmethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[1-(2-furylmethyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[1-(2-furanylmethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[1-(furan-2-ylmethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[1-(2-furfuryl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CC3=CC=CO3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CC3=CC=CO3)NC(=O)CC(C)C

InChI

InChI=1S/C23H28N2O4S/c1-15(2)13-21(26)24-23-22(30(27,28)20-10-8-16(3)9-11-20)17(4)18(5)25(23)14-19-7-6-12-29-19/h6-12,15H,13-14H2,1-5H3,(H,24,26)