1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-1-one Openeye Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-1-one CAS Name: 1-[4-(4-aminophenyl)sulfonyl-1-piperazinyl]-3-(3-methylphenoxy)-1-propanone IUPAC Name: 1-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenoxy)propan-1-one Traditional Name: 3-(3-methylphenoxy)-1-(4-sulfanilylpiperazino)propan-1-one Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H25N3O4S/c1-16-3-2-4-18(15-16)27-14-9-20(24)22-10-12-23(13-11-22)28(25,26)19-7-5-17(21)6-8-19/h2-8,15H,9-14,21H2,1H3