(2R)-2-azanyl-N-[4-methoxy-3-[[4-(5-methylfuran-2-yl)phenyl]sulfonylamino]phenyl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[4-methoxy-3-[[4-(5-methylfuran-2-yl)phenyl]sulfonylamino]phenyl]propanamide Openeye Name: (2R)-2-amino-N-[4-methoxy-3-[[4-(5-methyl-2-furyl)phenyl]sulfonylamino]phenyl]propanamide CAS Name: (2R)-2-amino-N-[4-methoxy-3-[[4-(5-methyl-2-furanyl)phenyl]sulfonylamino]phenyl]propanamide IUPAC Name: (2R)-2-amino-N-[4-methoxy-3-[[4-(5-methylfuran-2-yl)phenyl]sulfonylamino]phenyl]propanamide Traditional Name: (2R)-2-amino-N-[4-methoxy-3-[[4-(5-methyl-2-furyl)phenyl]sulfonylamino]phenyl]propionamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)C(C)N)OC

Isomeric SMILES

CC1=CC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)NC(=O)[C@@H](C)N)OC

InChI

InChI=1S/C21H23N3O5S/c1-13-4-10-19(29-13)15-5-8-17(9-6-15)30(26,27)24-18-12-16(7-11-20(18)28-3)23-21(25)14(2)22/h4-12,14,24H,22H2,1-3H3,(H,23,25)/t14-/m1/s1