N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide

Systemtic Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Openeye Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide CAS Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]benzamide IUPAC Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]benzamide Traditional Name: N-[3-(3-chlorophenyl)sulfonyl-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]benzamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4S/c1-16-17(2)26(13-8-14-30-3)22(25-23(27)18-9-5-4-6-10-18)21(16)31(28,29)20-12-7-11-19(24)15-20/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,25,27)