N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(phenylsulfonyl)pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethyl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(2-methoxyethyl)-4,5-dimethylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-[3-besyl-1-(2-methoxyethyl)-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butyramide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4S/c1-14(2)13-18(23)21-20-19(15(3)16(4)22(20)11-12-26-5)27(24,25)17-9-7-6-8-10-17/h6-10,14H,11-13H2,1-5H3,(H,21,23)