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

Systemtic Name: N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propan-2-yl-pyrrol-2-yl]-3-methyl-butanamide Openeye Name: N-[3-(benzenesulfonyl)-1-isopropyl-4,5-dimethyl-pyrrol-2-yl]-3-methyl-butanamide CAS Name: N-[3-(benzenesulfonyl)-4,5-dimethyl-1-propan-2-yl-2-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[3-(benzenesulfonyl)-4,5-dimethyl-1-propan-2-ylpyrrol-2-yl]-3-methylbutanamide Traditional Name: N-(3-besyl-1-isopropyl-4,5-dimethyl-pyrrol-2-yl)-3-methyl-butyramide Formula: C20H28N2O3S MolecularWeight: 376.51292

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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)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-13(2)12-18(23)21-20-19(15(5)16(6)22(20)14(3)4)26(24,25)17-10-8-7-9-11-17/h7-11,13-14H,12H2,1-6H3,(H,21,23)