N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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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=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H32N2O3S/c1-16(2)20-9-8-10-21(17(3)4)23(20)25-24(27)22-15-19(12-11-18(22)5)30(28,29)26-13-6-7-14-26/h8-12,15-17H,6-7,13-14H2,1-5H3,(H,25,27)