3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[(3-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-[3-(1-pyrrolidinylsulfonyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(3-pyrrolidin-1-ylsulfonylanilino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[(3-pyrrolidinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O4S/c1-16(2)21(25-22(27)18-9-6-8-17(3)14-18)23(28)24-19-10-7-11-20(15-19)31(29,30)26-12-4-5-13-26/h6-11,14-16,21H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,27)/t21-/m0/s1