N-[1-(4-propan-2-ylphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-p-cumenylethyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-16(2)18-9-11-19(12-10-18)17(3)23-22(25)20-7-6-8-21(15-20)28(26,27)24-13-4-5-14-24/h6-12,15-17H,4-5,13-14H2,1-3H3,(H,23,25)