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

Systemtic Name: N-[4,5-dimethyl-3-(phenylsulfonyl)-1-propan-2-yl-pyrrol-2-yl]-3-methoxy-benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-isopropyl-4,5-dimethyl-pyrrol-2-yl]-3-methoxy-benzamide CAS Name: N-[3-(benzenesulfonyl)-4,5-dimethyl-1-propan-2-yl-2-pyrrolyl]-3-methoxybenzamide IUPAC Name: N-[3-(benzenesulfonyl)-4,5-dimethyl-1-propan-2-ylpyrrol-2-yl]-3-methoxybenzamide Traditional Name: N-(3-besyl-1-isopropyl-4,5-dimethyl-pyrrol-2-yl)-3-methoxy-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-15(2)25-17(4)16(3)21(30(27,28)20-12-7-6-8-13-20)22(25)24-23(26)18-10-9-11-19(14-18)29-5/h6-15H,1-5H3,(H,24,26)