2-azanyl-N-[4-(1,3-benzoxazol-2-yl)-4-oxidanyl-butyl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: 2-azanyl-N-[4-(1,3-benzoxazol-2-yl)-4-oxidanyl-butyl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: 2-amino-N-[4-(1,3-benzoxazol-2-yl)-4-hydroxy-butyl]-3-benzylsulfonyl-propanamide CAS Name: 2-amino-N-[4-(1,3-benzoxazol-2-yl)-4-hydroxybutyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: 2-amino-N-[4-(1,3-benzoxazol-2-yl)-4-hydroxybutyl]-3-benzylsulfonylpropanamide Traditional Name: 2-amino-N-[4-(1,3-benzoxazol-2-yl)-4-hydroxy-butyl]-3-benzylsulfonyl-propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CC(C(=O)NCCCC(C2=NC3=CC=CC=C3O2)O)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CC(C(=O)NCCCC(C2=NC3=CC=CC=C3O2)O)N

InChI

InChI=1S/C21H25N3O5S/c22-16(14-30(27,28)13-15-7-2-1-3-8-15)20(26)23-12-6-10-18(25)21-24-17-9-4-5-11-19(17)29-21/h1-5,7-9,11,16,18,25H,6,10,12-14,22H2,(H,23,26)