(1R)-N-methyl-1-(1,2-oxazol-3-yl)-N-[(3-phenethyl-2-propan-2-ylsulfonyl-imidazol-4-yl)methyl]ethanamine

Systemtic Name: (1R)-N-methyl-1-(1,2-oxazol-3-yl)-N-[(3-phenethyl-2-propan-2-ylsulfonyl-imidazol-4-yl)methyl]ethanamine Openeye Name: (1R)-N-[(2-isopropylsulfonyl-3-phenethyl-imidazol-4-yl)methyl]-1-isoxazol-3-yl-N-methyl-ethanamine CAS Name: (1R)-1-(3-isoxazolyl)-N-methyl-N-[(3-phenethyl-2-propan-2-ylsulfonyl-4-imidazolyl)methyl]ethanamine IUPAC Name: (1R)-N-methyl-1-(1,2-oxazol-3-yl)-N-[(3-phenethyl-2-propan-2-ylsulfonylimidazol-4-yl)methyl]ethanamine Traditional Name: (2-isopropylsulfonyl-3-phenethyl-imidazol-4-yl)methyl-[(1R)-1-isoxazol-3-ylethyl]-methyl-amine Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=NC=C(N1CCC2=CC=CC=C2)CN(C)C(C)C3=NOC=C3

Isomeric SMILES

C[C@H](C1=NOC=C1)N(C)CC2=CN=C(N2CCC3=CC=CC=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H28N4O3S/c1-16(2)29(26,27)21-22-14-19(15-24(4)17(3)20-11-13-28-23-20)25(21)12-10-18-8-6-5-7-9-18/h5-9,11,13-14,16-17H,10,12,15H2,1-4H3/t17-/m1/s1