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N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide
Formula: C19H27N3O3S2
MolecularWeight: 409.56598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CS2)N(C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC[C@H](C2=CC=CS2)N(C)C)C


InChI

InChI=1S/C19H27N3O3S2/c1-14-7-8-16(12-15(14)2)27(24,25)21-10-9-19(23)20-13-17(22(3)4)18-6-5-11-26-18/h5-8,11-12,17,21H,9-10,13H2,1-4H3,(H,20,23)/t17-/m1/s1


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