N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N4O5S/c1-4-33-20-13-12-19(16-21(20)34(31,32)28-14-8-9-15-28)25-23(29)22(17(2)3)27-24(30)26-18-10-6-5-7-11-18/h5-7,10-13,16-17,22H,4,8-9,14-15H2,1-3H3,(H,25,29)(H2,26,27,30)