3-azanyl-1-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]propan-1-one Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C(=O)CCN

InChI

InChI=1S/C15H23N3O4S/c1-12-3-4-13(22-2)14(11-12)23(20,21)18-9-7-17(8-10-18)15(19)5-6-16/h3-4,11H,5-10,16H2,1-2H3