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

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-(3-pyrrolidin-1-ylsulfonylanilino)ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-[3-(1-pyrrolidinylsulfonyl)anilino]propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(3-pyrrolidin-1-ylsulfonylanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(3-pyrrolidinosulfonylanilino)ethyl]-3-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15-7-5-8-17(13-15)21(26)22-16(2)20(25)23-18-9-6-10-19(14-18)29(27,28)24-11-3-4-12-24/h5-10,13-14,16H,3-4,11-12H2,1-2H3,(H,22,26)(H,23,25)/t16-/m0/s1