N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1S)-2-methyl-1-p-cumenyl-propyl]-3-morpholinosulfonyl-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C24H32N2O4S/c1-17(2)19-8-10-20(11-9-19)23(18(3)4)25-24(27)21-6-5-7-22(16-21)31(28,29)26-12-14-30-15-13-26/h5-11,16-18,23H,12-15H2,1-4H3,(H,25,27)/t23-/m0/s1