4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2,6-diisopropylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2,6-di(propan-2-yl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2,6-di(propan-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2,6-diisopropylphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29ClN2O3S/c1-15(2)18-8-7-9-19(16(3)4)22(18)25-23(27)17-10-11-20(24)21(14-17)30(28,29)26-12-5-6-13-26/h7-11,14-16H,5-6,12-13H2,1-4H3,(H,25,27)