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(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide

(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide

Systemtic Name:(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide
Openeye Name:(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propanamide
CAS Name:(2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-cyclopropyl-3-phenylpropanamide
IUPAC Name:(2R)-2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-cyclopropyl-3-phenylpropanamide
Traditional Name:(2R)-2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclopropyl-3-phenyl-propionamide
Formula: C21H25N3O5S
MolecularWeight: 431.5053
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CC3


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NC3CC3


InChI

InChI=1S/C21H25N3O5S/c1-14(25)22-17-10-11-19(29-2)20(13-17)30(27,28)24-18(21(26)23-16-8-9-16)12-15-6-4-3-5-7-15/h3-7,10-11,13,16,18,24H,8-9,12H2,1-2H3,(H,22,25)(H,23,26)/t18-/m1/s1


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