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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16(2)20-11-8-12-21(17(3)4)22(20)24-23(26)18-9-7-10-19(15-18)29(27,28)25-13-5-6-14-25/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,24,26)