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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-(ureidomethyl)benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S/c1-2-30-18-10-9-17(13-19(18)31(28,29)25-11-3-4-12-25)24-20(26)16-7-5-15(6-8-16)14-23-21(22)27/h5-10,13H,2-4,11-12,14H2,1H3,(H,24,26)(H3,22,23,27)