(2R)-2-(aminocarbonylamino)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-ureido-propanamide CAS Name: (2R)-2-(carbamoylamino)-3-phenyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(carbamoylamino)-3-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-3-phenyl-N-(3-pyrrolidinosulfonylphenyl)-2-ureido-propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C20H24N4O4S/c21-20(26)23-18(13-15-7-2-1-3-8-15)19(25)22-16-9-6-10-17(14-16)29(27,28)24-11-4-5-12-24/h1-3,6-10,14,18H,4-5,11-13H2,(H,22,25)(H3,21,23,26)/t18-/m1/s1