N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC(CN(C)C)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-16-10-11-19(14-17(16)2)28(26,27)22-13-12-21(25)23-20(15-24(3)4)18-8-6-5-7-9-18/h5-11,14,20,22H,12-13,15H2,1-4H3,(H,23,25)/t20-/m1/s1