N-(4-iodanyl-2-methyl-phenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-iodo-2-methylphenyl)-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-iodo-2-methylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C19H21IN2O3S MolecularWeight: 484.35111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=C(C=C3)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=C(C=C3)I)C

InChI

InChI=1S/C19H21IN2O3S/c1-13-5-7-16(26(24,25)22-9-3-4-10-22)12-17(13)19(23)21-18-8-6-15(20)11-14(18)2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)