N-[(2R)-1-methoxypropan-2-yl]-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-phenylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: N-[(2R)-1-methoxypropan-2-yl]-4-[oxo-(4-phenyl-1-piperazinyl)methyl]benzenesulfonamide IUPAC Name: N-[(2R)-1-methoxypropan-2-yl]-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-4-(4-phenylpiperazine-1-carbonyl)benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-17(16-28-2)22-29(26,27)20-10-8-18(9-11-20)21(25)24-14-12-23(13-15-24)19-6-4-3-5-7-19/h3-11,17,22H,12-16H2,1-2H3/t17-/m1/s1