N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(isopropylcarbamoylamino)benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-4-32-20-11-10-19(15-21(20)33(30,31)27-12-5-6-13-27)25-22(28)17-8-7-9-18(14-17)26-23(29)24-16(2)3/h7-11,14-16H,4-6,12-13H2,1-3H3,(H,25,28)(H2,24,26,29)