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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-diisopropylphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-diisopropylphenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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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)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-16(2)19-9-8-10-20(17(3)4)23(19)25-24(27)18-11-12-21(30-5)22(15-18)31(28,29)26-13-6-7-14-26/h8-12,15-17H,6-7,13-14H2,1-5H3,(H,25,27)