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N-[3-(cyclopropylmethoxy)-2,4-dimethyl-phenyl]-5-(propan-2-ylsulfonylamino)pentanamide

N-[3-(cyclopropylmethoxy)-2,4-dimethyl-phenyl]-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name:N-[3-(cyclopropylmethoxy)-2,4-dimethyl-phenyl]-5-(propan-2-ylsulfonylamino)pentanamide
Openeye Name:N-[3-(cyclopropylmethoxy)-2,4-dimethyl-phenyl]-5-(isopropylsulfonylamino)pentanamide
CAS Name:N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide
IUPAC Name:N-[3-(cyclopropylmethoxy)-2,4-dimethylphenyl]-5-(propan-2-ylsulfonylamino)pentanamide
Traditional Name:N-[3-(cyclopropylmethoxy)-2,4-dimethyl-phenyl]-5-(isopropylsulfonylamino)valeramide
Formula: C20H32N2O4S
MolecularWeight: 396.54408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(=O)CCCCNS(=O)(=O)C(C)C)C)OCC2CC2


Isomeric SMILES

CC1=C(C(=C(C=C1)NC(=O)CCCCNS(=O)(=O)C(C)C)C)OCC2CC2


InChI

InChI=1S/C20H32N2O4S/c1-14(2)27(24,25)21-12-6-5-7-19(23)22-18-11-8-15(3)20(16(18)4)26-13-17-9-10-17/h8,11,14,17,21H,5-7,9-10,12-13H2,1-4H3,(H,22,23)


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