N-[1-[(phenylmethyl)carbamoyl]-3-(phenylsulfonyl)cyclobutyl]benzamide

Systemtic Name: N-[1-[(phenylmethyl)carbamoyl]-3-(phenylsulfonyl)cyclobutyl]benzamide Openeye Name: N-[3-(benzenesulfonyl)-1-(benzylcarbamoyl)cyclobutyl]benzamide CAS Name: N-[3-(benzenesulfonyl)-1-[oxo-[(phenylmethyl)amino]methyl]cyclobutyl]benzamide IUPAC Name: N-[3-(benzenesulfonyl)-1-(benzylcarbamoyl)cyclobutyl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-3-besyl-cyclobutyl]benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC1(C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c28-23(20-12-6-2-7-13-20)27-25(24(29)26-18-19-10-4-1-5-11-19)16-22(17-25)32(30,31)21-14-8-3-9-15-21/h1-15,22H,16-18H2,(H,26,29)(H,27,28)