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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-pyrrolidinosulfonyl-N-(4-ureidophenyl)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H20N4O4S/c19-18(24)21-15-8-6-14(7-9-15)20-17(23)13-4-3-5-16(12-13)27(25,26)22-10-1-2-11-22/h3-9,12H,1-2,10-11H2,(H,20,23)(H3,19,21,24)