(1R)-1-(3-chlorophenyl)-N-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(3-chlorophenyl)-N-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)methyl]ethanamine Openeye Name: (1R)-1-(3-chlorophenyl)-N-[(4-methoxy-3-morpholinosulfonyl-phenyl)methyl]ethanamine CAS Name: (1R)-1-(3-chlorophenyl)-N-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]methyl]ethanamine IUPAC Name: (1R)-1-(3-chlorophenyl)-N-[(4-methoxy-3-morpholin-4-ylsulfonylphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-methoxy-3-morpholinosulfonyl-benzyl)amine Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NCC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25ClN2O4S/c1-15(17-4-3-5-18(21)13-17)22-14-16-6-7-19(26-2)20(12-16)28(24,25)23-8-10-27-11-9-23/h3-7,12-13,15,22H,8-11,14H2,1-2H3/t15-/m1/s1