4-(aminocarbonylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-ureido-benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-2-29-17-10-9-16(13-18(17)30(27,28)24-11-3-4-12-24)22-19(25)14-5-7-15(8-6-14)23-20(21)26/h5-10,13H,2-4,11-12H2,1H3,(H,22,25)(H3,21,23,26)