(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1(CCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O5S/c1-17(2)22(23(27)25-16-24(11-6-12-24)18-7-4-3-5-8-18)26-32(28,29)19-9-10-20-21(15-19)31-14-13-30-20/h3-5,7-10,15,17,22,26H,6,11-14,16H2,1-2H3,(H,25,27)/t22-/m0/s1